CAS: 2627-86-3 Summenformel: C₈H₁₁N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00064406 InChI-Schlüssel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: l---1-phenylethylamine, --alpha-phenethylamine, s-alpha-methylbenzenemethanamine, l-alpha-methylbenzylamine, l--alpha-methylbenzylamine, s-1-phenylethylamine, s---alpha-methylbenzylamine, 1s-1-phenylethanamine, s-1-phenylethanamine, s---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-Name: (1S)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

CAS: 22600-77-7 Summenformel: C4H9Cl2N3 Molekulargewicht (g/mol): 170.04 MDL-Nummer: MFCD06738779 InChI-Schlüssel: KYUDBQDDNKPSIC-UHFFFAOYSA-N Synonym: 2-aminomethylimidazole hcl, 1h-imidazol-2-ylmethyl amine dihydrochloride, 1-1h-imidazol-2-yl methanamine dihydrochloride, 1h-imidazole-2-methanamine, dihydrochloride, 1h-imidazole-2-methanamine dihydrochloride, 1h-imidazol-2-ylmethanamine dihydrochloride, 1h-imidazol-2-ylmethylamine dihydrochloride, 2-aminomethyl-1h-imidazole dihydrochloride, 2-aminomethylimidazole dihydrochloride, 1h-imidazol-2-yl methanamine dihydrochloride PubChem CID: 12417863 SMILES: [H+].[H+].[Cl-].[Cl-].NCC1=NC=CN1

CAS: 1596-64-1 Summenformel: C6H13Cl2N3O Molekulargewicht (g/mol): 214.09 MDL-Nummer: MFCD00078058 InChI-Schlüssel: FRCAFNBBXRWXQA-XRIGFGBMSA-N Synonym: 1h-imidazole-4-propanol, beta-amino-, dihydrochloride, s-9ci, s-2-amino-3-1h-imidazol-4-yl propan-1-ol dihydrochloride, s-beta-amino-1h-imidazole-4-propanol dihydrochloride, imidazole-4-propanol, beta-amino-, dihydrochloride, l--histidinol 2hcl, s-2-amino-3-4-imidazolyl propanol dihydrochloride, l-histidinol 2 hcl, beta-aminoimidazole-4-propanol dihydrochloride, l---histidinol dihydrochloride, l-histidinol dihydrochloride PubChem CID: 197743 IUPAC-Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;Dihydrochlorid SMILES: C1=C(NC=N1)CC(CO)N.Cl.Cl

CAS: 3886-69-9 MDL-Nummer: MFCD00064405 InChI-Schlüssel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-alfa-methylbenzylamine, unii-v022zk8gz5, r-alpha-methylbenzenemethanamine, r-+-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, d-alpha-methylbenzylamine, r-1-phenylethylamine, 1r-1-phenylethanamine, r-+-1-phenylethylamine, r-1-phenylethanamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-Name: (1R)-1-Phenylethanamin SMILES: CC(C1=CC=CC=C1)N

CAS: 80548-31-8 Summenformel: C₁₀H₁₅NO Molekulargewicht (g/mol): 165.23 MDL-Nummer: MFCD01862171 InChI-Schlüssel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-n-2-hydroxyethyl-alpha-phenylethylamine, r-+-n-2-hydroxyethyl-alpha-methylbenzylamine, r-+-n-2-hydroxyethyl-phenylethylamine, ethanol, 2-1r-1-phenylethyl amino, 2-r-alpha-methylbenzylamino ethanol, 2-1r-1-phenylethyl amino ethanol, 2-1r-1-phenylethyl amino ethan-1-ol, r-+-2-1-phenylethyl amino ethanol PubChem CID: 6993821 IUPAC-Name: 2-[(1R)-1-Phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

CAS: 14006-32-7 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.27 MDL-Nummer: MFCD02946795 InChI-Schlüssel: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyl-tetrahydro-2h-pyran-4-methylamine, 4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine, 2h-pyran-4-methanamine, tetrahydro-4-phenyl, 1-4-phenyloxan-4-yl methanamine, 4-phenyltetrahydro-2h-pyran-4-yl methylamine, c-4-phenyl-tetrahydro-pyran-4-yl-methylamine, 1-4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyltetrahydropyran-4-yl methylamine, 4-phenyltetrahydro-2h-pyran-4-yl methanamine, 4-phenyloxan-4-yl methanamine PubChem CID: 6483779 SMILES: NCC1(CCOCC1)C1=CC=CC=C1

CAS: 916790-87-9 Summenformel: C11H17NOS Molekulargewicht (g/mol): 211.32 MDL-Nummer: MFCD09879934 InChI-Schlüssel: DBLNZQVTWSJQDY-UHFFFAOYSA-N Synonym: methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine, n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine, n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine, 4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran, n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine, n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine, methyl 4-thiophen-2-yl oxan-4-yl methyl amine PubChem CID: 24229671 SMILES: CNCC1(CCOCC1)C1=CC=CS1

CAS: 113825-05-1 Summenformel: C11H19NO2S Molekulargewicht (g/mol): 229.338 MDL-Nummer: MFCD00173734 InChI-Schlüssel: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: n-2,2-diethyoxyethyl-n-2-thienylmethyl amine, 2,2-bis ethyloxy-n-2-thienylmethyl ethanamine, 2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine, 2,2-diethoxyethyl 2-thienylmethyl amine, acmc-20mj4j, 2,2-diethoxyethyl thiophen-2-ylmethyl amine, n-2,2-diethoxyethyl-n-2-thienylmethyl amine, 2-thiophenemethanamine,n-2,2-diethoxyethyl, 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine PubChem CID: 2795396 IUPAC-Name: 2,2-Diethoxy-N-(thiophen-2-ylmethyl)ethanamin SMILES: CCOC(CNCC1=CC=CS1)OCC

CAS: 118-31-0 Summenformel: C11H12N Molekulargewicht (g/mol): 158.22 MDL-Nummer: MFCD00004048 InChI-Schlüssel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthylmethyl amine hydrochloride, naphthylmethylamine, 1-aminomethylnaphthalene, 1-naphthylmethanamine, c-naphthalen-1-yl-methylamine, 1-naphthalenemethyl amine, 1-aminomethyl naphthalene, 1-naphthylmethylamine, 1-naphthalenemethanamine, 1-naphthalenemethylamine PubChem CID: 8355 IUPAC-Name: (naphthalen-1-yl)methanaminium SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

CAS: 3731-53-1 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00006449 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-picolinamine, 1-pyridin-4-ylmethanamine, 4-pyridinemethylamine, 4-picolinylamine, 4-aminomethylpyridine, 4-picolylamine, 4-pyridylmethylamine, 4-pyridinemethanamine, 4-aminomethyl pyridine, 4-pyridinemethaneamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

CAS: 725211-89-2 Summenformel: C11H18N2O Molekulargewicht (g/mol): 194.28 MDL-Nummer: MFCD09837352 InChI-Schlüssel: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-1-furan-2-yl methyl piperidin-4-yl methanamine, 1-2-furylmethyl piperidin-4-yl methyl amine, 1-1-furan-2-ylmethyl piperidin-4-yl methanamine, 1-furan-2-ylmethyl piperidin-4-yl methanamine, 1-2-furylmethyl piperidin-4-yl methylamine, 1-2-furylmethyl piperid-4-yl methylamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1

CAS: 733748-92-0 Summenformel: C10H17N3O Molekulargewicht (g/mol): 195.27 MDL-Nummer: MFCD08061038 InChI-Schlüssel: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole, 3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine, 4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine, piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl, 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole, 4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine, 3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole, 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine PubChem CID: 24208845 IUPAC-Name: 4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

CAS: 71897-83-1 Summenformel: C9H12BrNO2 Molekulargewicht (g/mol): 246.104 MDL-Nummer: MFCD01307635 InChI-Schlüssel: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: morpholine,4-5-bromo-2-furanyl methyl, 4-5-bromo-furan-2-ylmethyl-morpholine, 4-5-bromo-2-furylmethyl morpholine, 4-5-bromo-2-furanyl-methyl morpholine, 4-5-bromofur-2-yl methyl morpholine, 4-5-bromofuran-2-yl methyl morpholine, 4-5-bromo-2-furyl methyl morpholine PubChem CID: 12478687 IUPAC-Name: 4-[(5-Bromfuran-2-yl)methyl]morpholin SMILES: C1COCCN1CC2=CC=C(O2)Br

CAS: 50392-78-4 Summenformel: C7H11N2 Molekulargewicht (g/mol): 123.18 MDL-Nummer: MFCD02245004,MFCD09256818,MFCD09256819 InChI-Schlüssel: HIZMJYQEHFJWQY-LURJTMIESA-O Synonym: acmc-1aq0e, 1-pyridin-4-ylethylamine, alpha-methyl-4-pyridinemethylamine, 4-1-aminoethyl pyridine, 1-4-pyridinyl ethanamin, 1-pyridin-4-yl ethan-1-amine, 1-4-pyridinyl ethanamine, 1-pyridin-4-yl ethanamine, 1-pyridin-4-yl-ethylamine, 1-4-pyridyl ethylamine PubChem CID: 247998 IUPAC-Name: (1S)-1-(pyridin-4-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=NC=C1

CAS: 944450-92-4 Summenformel: C11H17Cl2NO Molekulargewicht (g/mol): 250.163 MDL-Nummer: MFCD10700059 InChI-Schlüssel: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1, 2-4-chloromethyl piperidyl methyl furan, chloride, 4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride, 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride PubChem CID: 43811048 IUPAC-Name: 4-(Chlormethyl)-1-(furan-2-ylmethyl)piperidin;hydrochlorid SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

CAS: 306935-05-7 Summenformel: C7H8F3NO Molekulargewicht (g/mol): 179.14 MDL-Nummer: MFCD02180792 InChI-Schlüssel: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furanyl methanamine, 1-5-methyl-2-trifluoromethyl furan-3-yl methanamine, 3-aminomethyl-5-methyl-2-trifluoromethyl furan, 5-methyl-2-trifluoromethyl furan-3-yl methanamine, 5-methyl-2-trifluoromethyl-3-furyl methylamine PubChem CID: 2779900 IUPAC-Name: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

CAS: 27757-85-3 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.178 MDL-Nummer: MFCD00005460 InChI-Schlüssel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 1-thiophen-2-yl methanamine, 2-thienylmethyl amine, 2-thenylamine, 2-aminomethylthiophene, thiophenemethanamine, thiophene-2-methylamine, 2-aminomethyl thiophene, 2-thiophenemethanamine, 2-thienylmethylamine, 2-thiophenemethylamine PubChem CID: 34005 IUPAC-Name: Thiophen-2-ylmethanamin SMILES: C1=CSC(=C1)CN

CAS: 916766-85-3 Summenformel: C7H11NO Molekulargewicht (g/mol): 125.171 MDL-Nummer: MFCD09702377 InChI-Schlüssel: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl-1-2-methylfuran-3-yl methanamine, methyl 2-methyl 3-furyl methyl amine, 3-furanmethanamine, n,2-dimethyl, 3-furanmethanamine,n,2-dimethyl, 2-methyl-3-methylamino methyl furan, n-methyl-2-methylfur-3-yl methylamine, methyl 2-methylfuran-3-yl methyl amine, n-methyl 2-methyl-3-furyl methylamine PubChem CID: 24229548 IUPAC-Name: N-Methyl-1-(2-methylfuran-3-yl)methanamin SMILES: CC1=C(C=CO1)CNC

CAS: 153837-28-6 Summenformel: C18H30N2 Molekulargewicht (g/mol): 274.452 MDL-Nummer: MFCD06795639 InChI-Schlüssel: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: 2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine, 1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine, 2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine, 1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine, r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine, r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine PubChem CID: 7577799 IUPAC-Name: 2,2-Dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amin SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

CAS: 29841-69-8 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00082751 InChI-Schlüssel: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: diphenylethylenediamine, --1,2-diphenylethylenediamine, 1s,2s---1,2-diphenyl-1,2-ethane diamine, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, s,s-dpen, 1s,2s---1,2-diamino-1,2-diphenylethane, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diphenylethylenediamine PubChem CID: 6931238 IUPAC-Name: (1S,2S)-1,2-Diphenylethan-1,2-diamin SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

CAS: 1986-47-6 Summenformel: C₉H₁₁N·HCl Molekulargewicht (g/mol): 169.66 MDL-Nummer: MFCD00063602 InChI-Schlüssel: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: dsstox_rid_82538, dsstox_cid_27761, trans-2-phenyl-cyclopropylamine hydrochloride, 1r,2s-2-phenylcyclopropanamine hydrochloride, tranylcypromine hcl, 1r,2s-2-phenylcyclopropan-1-amine hydrochloride, 1r,2s-2-phenyl-cyclopropylamine hydrochloride, trans-2-phenylcyclopropylamine hydrochloride, trans-2-phenylcyclopropanamine hydrochloride, tranylcypromine hydrochloride PubChem CID: 12345947 IUPAC-Name: (1R,2R)-2-Phenylcyclopropan-1-amin;hydrochlorid SMILES: C1C(C1N)C2=CC=CC=C2.Cl

CAS: 827-36-1 Summenformel: C10H12N2 Molekulargewicht (g/mol): 160.22 MDL-Nummer: MFCD00013810 InChI-Schlüssel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylethanenitrile, dimethylamino phenyl acetonitrile, a-dimethylaminophenylacetonitrile, alpha-dimethylaminophenylacetonitrile, alpha-dimethylaminophenyl acetonitrile, acetonitrile, 2-dimethylamino-2-phenyl, acetonitrile, dimethylamino phenyl, a-dimethylamino phenylacetonitrile, alpha-dimethylamino phenylacetonitrile, 2-dimethylamino-2-phenylacetonitrile PubChem CID: 13227 IUPAC-Name: 2-(Dimethylamin)-2-phenylacetonitril SMILES: CN(C)C(C#N)C1=CC=CC=C1

CAS: 3731-53-1 Summenformel: C₆H₈N₂ Molekulargewicht (g/mol): 108.14 InChI-Schlüssel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-picolinamine, 1-pyridin-4-ylmethanamine, 4-pyridinemethylamine, 4-picolinylamine, 4-aminomethylpyridine, 4-picolylamine, 4-pyridylmethylamine, 4-pyridinemethanamine, 4-aminomethyl pyridine, 4-pyridinemethaneamine PubChem CID: 77317 IUPAC-Name: Pyridin-4-ylmethanamin SMILES: C1=CN=CC=C1CN

CAS: 850852-85-6 Summenformel: C4H7ClN2S Molekulargewicht (g/mol): 150.624 MDL-Nummer: MFCD02854204 InChI-Schlüssel: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: 1,3-thiazol-2-ylmethylamine, chloride, 2-aminomethyl thiazole hydrochloride, 1,3-thiazol-2-ylmethylamine hydrochloride, 2-thiazolemethanamine hydrochloride, c-thiazol-2-yl-methylamine hydrochloride, 2-amino methylthiazole hydrochloride, 2-aminomethylthiazole hydrochloride, 1,3-thiazol-2-ylmethanamine hydrochloride, 2-aminomethylthiazole hcl, thiazol-2-ylmethanamine hydrochloride PubChem CID: 42614216 IUPAC-Name: 1,3-Thiazol-2-ylmethanamin;hydrochlorid SMILES: C1=CSC(=N1)CN.Cl

CAS: 154016-48-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 InChI-Schlüssel: AZVWIMLQRLKLHH-UHFFFAOYSA-N Synonym: acmc-20a4az, c-5-methyl-isoxazol-3-yl-methylamine, 3-isoxazolemethanamine, 5-methyl, 3-isoxazolemethanamine,5-methyl, 1-5-methylisoxazol-3-yl methanamine, 1-5-methyl-1,2-oxazol-3-yl methanamine, 5-methylisoxazol-3-yl methylamine, 5-methyl-1,2-oxazol-3-yl methanamine, 5-methylisoxazol-3-yl methanamine, 5-methyl-3-isoxazolyl methylamine PubChem CID: 2776306 IUPAC-Name: (5-Methyl-1,2-oxazol-3-yl)methanamin SMILES: CC1=CC(=NO1)CN

CAS: 6342-21-8 Summenformel: C10H16N2 Molekulargewicht (g/mol): 164.252 MDL-Nummer: MFCD01631934 InChI-Schlüssel: NFSAPTWLWWYADB-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-phenyl-ethane-1,2-diamine, daa-0-0, acmc-20apq4, 1,2-ethanediamine, n1,n1-dimethyl-1-phenyl, n∼1∼,n∼1∼-dimethyl-1-phenylethane-1,2-diamine, n*1*,n*1*-dimethyl-1-phenyl-ethane-1,2-diamine, n1,n1-dimethyl-1-phenylethane-1,2-diamine, n1,n1-dimethyl-1-phenyl-1,2-ethanediamine, 2-amino-1-phenylethyl dimethylamine PubChem CID: 241652 IUPAC-Name: N,N-Dimethyl-1-phenylethan-1,2-diamin SMILES: CN(C)C(CN)C1=CC=CC=C1

CAS: 71625-90-6 Summenformel: C9H8ClNS Molekulargewicht (g/mol): 197.68 MDL-Nummer: MFCD01314327 InChI-Schlüssel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: c-5-chloro-benzo b thiophen-3-yl methylamine, 5-chloranyl-1-benzothiophen-3-yl methanamine, benzo b thiophene-3-methanamine, 5-chloro, 5-chloro-1-benzothiophene-3-yl methylamine, 5-chlorobenzo b thiophen-3-yl methylamine, 5-chloro-benzo b thiophene-3-methanamine, 1-5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methanamine, 5-chloro-1-benzothiophen-3-yl methylamine, 5-chlorobenzo b thiophen-3-yl methanamine PubChem CID: 2798782 IUPAC-Name: (5-Chlor-1-benzothiophen-3-yl)methanamin SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

CAS: 926921-81-5 Summenformel: C11H17NOS Molekulargewicht (g/mol): 211.323 MDL-Nummer: MFCD09817554 InChI-Schlüssel: KAZWOHUGLHRSDG-UHFFFAOYSA-N Synonym: 4-piperidinemethanol, 1-2-thienylmethyl-, hydrochloride, 1-thiophen-2-yl methyl piperidin-4-yl methanol, 1-2-thienylmethyl-4-piperidyl methan-1-ol, 1-thiophen-2-ylmethyl piperidin-4-yl methanol, 1-thien-2-ylmethyl piperidin-4-yl methanol, 1-thien-2-ylmethyl piperid-4-yl methanol PubChem CID: 24229736 IUPAC-Name: [1-(Thiophen-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CS2

CAS: 139269-06-0 Summenformel: C9H15N3O Molekulargewicht (g/mol): 181.24 MDL-Nummer: MFCD08061044 InChI-Schlüssel: XXIODYOSZOJCLL-UHFFFAOYNA-N Synonym: piperidine, 3-3-ethyl-1,2,4-oxadiazol-5-yl, piperidine,3-3-ethyl-1,2,4-oxadiazol-5-yl, 3-3-ethyl-1,2,4 oxadiazol-5-yl-piperidine, 3-ethyl-5-3-piperidyl-1,2,4-oxadiazole, acmc-20ae3s, pubchem18373, 3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole, 3-3-ethyl-1,2,4-oxadiazol-5-yl piperidine PubChem CID: 19886311 IUPAC-Name: 3-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidine SMILES: CCC1=NOC(=N1)C1CCCNC1