Oxazinane
Oxazinane
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Gefilterte Suchergebnisse
4-Morpholinophenylboronsäure, 97 %, Thermo Scientific™
CAS: 186498-02-2 Summenformel: C10H14BNO3 Molekulargewicht (g/mol): 207.04 MDL-Nummer: MFCD03095169 InChI-Schlüssel: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC-Name: [4-(morpholin-4-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1
InChI-Schlüssel | WHDIUBHAKZDSJL-UHFFFAOYSA-N |
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IUPAC-Name | [4-(morpholin-4-yl)phenyl]boronic acid |
PubChem CID | 2795359 |
CAS | 186498-02-2 |
MDL-Nummer | MFCD03095169 |
Molekulargewicht (g/mol) | 207.04 |
SMILES | OB(O)C1=CC=C(C=C1)N1CCOCC1 |
Synonym | 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl |
Summenformel | C10H14BNO3 |
2-(4-Chlorphenyl)-2-methylmorpholin, 99 %, Thermo Scientific Chemicals
CAS: 109461-44-1 Summenformel: C11H14ClNO Molekulargewicht (g/mol): 211.689 MDL-Nummer: MFCD08061115 InChI-Schlüssel: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC-Name: 2-(4-Chlorphenyl)-2-Methylmorpholin SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl
InChI-Schlüssel | IJDDASQRAPIORY-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Chlorphenyl)-2-Methylmorpholin |
PubChem CID | 3066043 |
CAS | 109461-44-1 |
MDL-Nummer | MFCD08061115 |
Molekulargewicht (g/mol) | 211.689 |
SMILES | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
Synonym | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
Summenformel | C11H14ClNO |
3,4-Dihydro-2H-1,4-benzoxazin-6-boronsäurepinakolester, Thermo Scientific Chemicals
CAS: 1155264-46-2 Summenformel: C14H20BNO3 Molekulargewicht (g/mol): 261.13 MDL-Nummer: MFCD18073255 InChI-Schlüssel: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC-Name: 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
InChI-Schlüssel | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
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IUPAC-Name | 6-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 54759084 |
CAS | 1155264-46-2 |
MDL-Nummer | MFCD18073255 |
Molekulargewicht (g/mol) | 261.13 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
Summenformel | C14H20BNO3 |
Linezolid, 98 %, Thermo Scientific Chemicals
CAS: 165800-03-3 Summenformel: C16H20FN3O4 Molekulargewicht (g/mol): 337.35 InChI-Schlüssel: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC-Name: N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
InChI-Schlüssel | TYZROVQLWOKYKF-ZDUSSCGKSA-N |
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IUPAC-Name | N-[[(5S)-3-(3-Fluor-4-Morpholin-4-ylphenyl)-2-Oxo-1,3-Oxazolidin-5-yl]Methyl]Acetamid |
PubChem CID | 441401 |
CAS | 165800-03-3 |
ChEBI | CHEBI:63607 |
Molekulargewicht (g/mol) | 337.35 |
SMILES | CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F |
Synonym | linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j |
Summenformel | C16H20FN3O4 |
3,4-Dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 5735-53-5 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.166 MDL-Nummer: MFCD02181098 InChI-Schlüssel: YRLORWPBJZEGBX-UHFFFAOYSA-N Synonym: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 IUPAC-Name: 3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=CC=CC=C2N1
InChI-Schlüssel | YRLORWPBJZEGBX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 585096 |
CAS | 5735-53-5 |
MDL-Nummer | MFCD02181098 |
Molekulargewicht (g/mol) | 135.166 |
SMILES | C1COC2=CC=CC=C2N1 |
Synonym | benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine |
Summenformel | C8H9NO |
7-Brom-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 105679-22-9 Summenformel: C8H8BrNO Molekulargewicht (g/mol): 214.062 MDL-Nummer: MFCD09056750 InChI-Schlüssel: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC-Name: 7-Brom-3,4-Dihydro-2H-1,4-Benzoxazin SMILES: C1COC2=C(N1)C=CC(=C2)Br
InChI-Schlüssel | JLZUUGCTPRPFKZ-UHFFFAOYSA-N |
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IUPAC-Name | 7-Brom-3,4-Dihydro-2H-1,4-Benzoxazin |
PubChem CID | 18008960 |
CAS | 105679-22-9 |
MDL-Nummer | MFCD09056750 |
Molekulargewicht (g/mol) | 214.062 |
SMILES | C1COC2=C(N1)C=CC(=C2)Br |
Summenformel | C8H8BrNO |
3-Fluor-4-(4-morpholinyl)-benzolboronsäurepinakolester, 95 %, Thermo Scientific™
CAS: 873431-46-0 Summenformel: C16H23BFNO3 Molekulargewicht (g/mol): 307.172 MDL-Nummer: MFCD22988989 InChI-Schlüssel: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 70975109 IUPAC-Name: 4-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
InChI-Schlüssel | YOJYRVSDQHWBGS-UHFFFAOYSA-N |
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IUPAC-Name | 4-[2-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]Morpholin |
PubChem CID | 70975109 |
CAS | 873431-46-0 |
MDL-Nummer | MFCD22988989 |
Molekulargewicht (g/mol) | 307.172 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F |
Synonym | 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester |
Summenformel | C16H23BFNO3 |
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific Chemicals
CAS: 866089-28-3 Summenformel: C10H13NO Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD11603419 InChI-Schlüssel: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC-Name: 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin SMILES: CC1(CNC2=CC=CC=C2O1)C
InChI-Schlüssel | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethyl-3,4-Dihydro-1,4-Benzoxazin |
PubChem CID | 23587101 |
CAS | 866089-28-3 |
MDL-Nummer | MFCD11603419 |
Molekulargewicht (g/mol) | 163.22 |
SMILES | CC1(CNC2=CC=CC=C2O1)C |
Synonym | 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl |
Summenformel | C10H13NO |
4-(4-Morpholinylcarbonyl)-benzolboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 389621-84-5 Summenformel: C11H14BNO4 Molekulargewicht (g/mol): 235.046 MDL-Nummer: MFCD03411952 InChI-Schlüssel: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC-Name: 4-(Morpholin-4-carbonyl)Phenyl]Boronsäure SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
InChI-Schlüssel | KMNLIQJXZPBCDU-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Morpholin-4-carbonyl)Phenyl]Boronsäure |
PubChem CID | 2773546 |
CAS | 389621-84-5 |
MDL-Nummer | MFCD03411952 |
Molekulargewicht (g/mol) | 235.046 |
SMILES | B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O |
Synonym | 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl |
Summenformel | C11H14BNO4 |
4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin, 97 %, Thermo Scientific™
CAS: 519054-54-7 Summenformel: C15H22BNO3 Molekulargewicht (g/mol): 275.16 MDL-Nummer: MFCD04115377 InChI-Schlüssel: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Synonym: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 IUPAC-Name: 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | QRAOZQGIUIDZQZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-7-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-2,3-Dihydro-1,4-Benzoxazin |
PubChem CID | 2795301 |
CAS | 519054-54-7 |
MDL-Nummer | MFCD04115377 |
Molekulargewicht (g/mol) | 275.16 |
SMILES | CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine |
Summenformel | C15H22BNO3 |
2-Methyl-2-(4-methylphenyl)-morpholin, 97 %, Thermo Scientific Chemicals
CAS: 902836-81-1 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD08060961 InChI-Schlüssel: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC-Name: 2-Methyl-2-(4-Methylphenyl)Morpholin SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
InChI-Schlüssel | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-2-(4-Methylphenyl)Morpholin |
PubChem CID | 24208807 |
CAS | 902836-81-1 |
MDL-Nummer | MFCD08060961 |
Molekulargewicht (g/mol) | 191.274 |
SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
Synonym | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
Summenformel | C12H17NO |
4-Morpholinobenzonitril, 97 %, Thermo Scientific™
CAS: 10282-31-2 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD00100115 InChI-Schlüssel: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 IUPAC-Name: 4-Morpholin-4-ylbenzonitril SMILES: C1COCCN1C2=CC=C(C=C2)C#N
InChI-Schlüssel | ZSCUWVQXQDCSRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Morpholin-4-ylbenzonitril |
PubChem CID | 394808 |
CAS | 10282-31-2 |
MDL-Nummer | MFCD00100115 |
Molekulargewicht (g/mol) | 188.23 |
SMILES | C1COCCN1C2=CC=C(C=C2)C#N |
Summenformel | C11H12N2O |