Azoline
Azoline
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Gefilterte Suchergebnisse
Kreatinin, 99 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
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InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
PubChem CID | 588 |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Molekulargewicht (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Summenformel | C4H7N3O |
Kreatinin, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
PubChem CID | 588 |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
MDL-Nummer | MFCD00059730 |
Molekulargewicht (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
Summenformel | C4H7N3O |
2-Methyl-2-oxazolin 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline PubChem CID: 70713 ChEBI: CHEBI:53614 IUPAC-Name: 2-Methyl-4,5-Dihydro-1,3-Oxazol SMILES: CC1=NCCO1
InChI-Schlüssel | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Oxazol |
PubChem CID | 70713 |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
MDL-Nummer | MFCD00005298 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | CC1=NCCO1 |
Synonym | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
Summenformel | C4H7NO |
3-Phenyl-1,2,4-Triazol-5-Thiolhydrat, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.23 MDL-Nummer: MFCD00051814 InChI-Schlüssel: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC-Name: 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion SMILES: S=C1NNC(=N1)C1=CC=CC=C1
InChI-Schlüssel | JRLMMJNORORYPO-UHFFFAOYSA-N |
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IUPAC-Name | 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion |
PubChem CID | 698268 |
CAS | 3414-94-6 |
MDL-Nummer | MFCD00051814 |
Molekulargewicht (g/mol) | 177.23 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Synonym | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
Summenformel | C8H7N3S |
2-Oxazolidinon, 99 %, Thermo Scientific Chemicals
CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-Name: 1,3-Oxazolidin-2-on SMILES: O=C1NCCO1
InChI-Schlüssel | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Oxazolidin-2-on |
PubChem CID | 73949 |
CAS | 497-25-6 |
ChEBI | CHEBI:1237 |
MDL-Nummer | MFCD00005268 |
Molekulargewicht (g/mol) | 87.08 |
SMILES | O=C1NCCO1 |
Synonym | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
Summenformel | C3H5NO2 |
6-Chlor-5-fluor-2-mercaptobenzimidazol, 98 %, Thermo Scientific™
CAS: 142313-30-2 Summenformel: C7H4ClFN2S Molekulargewicht (g/mol): 202.631 MDL-Nummer: MFCD00052490 InChI-Schlüssel: DQXCFZSRGLNXKW-UHFFFAOYSA-N Synonym: 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 PubChem CID: 1268248 IUPAC-Name: 5-Chlor-6-Fluor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2
InChI-Schlüssel | DQXCFZSRGLNXKW-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-6-Fluor-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 1268248 |
CAS | 142313-30-2 |
MDL-Nummer | MFCD00052490 |
Molekulargewicht (g/mol) | 202.631 |
SMILES | C1=C2C(=CC(=C1F)Cl)NC(=S)N2 |
Synonym | 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 |
Summenformel | C7H4ClFN2S |
5-Methoxy-2-mercaptobenzimidazol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 37052-78-1 Summenformel: C8H8N2OS Molekulargewicht (g/mol): 180.23 MDL-Nummer: MFCD00134581 InChI-Schlüssel: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC-Name: 5-Methoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: COC1=CC=C2NC(=S)NC2=C1
InChI-Schlüssel | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methoxy-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 665603 |
CAS | 37052-78-1 |
MDL-Nummer | MFCD00134581 |
Molekulargewicht (g/mol) | 180.23 |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
Synonym | 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol |
Summenformel | C8H8N2OS |
2-Mercapto-5-methylbenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Summenformel: C8H8N2S Molekulargewicht (g/mol): 164.23 MDL-Nummer: MFCD00010617 InChI-Schlüssel: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonym: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol PubChem CID: 712373 IUPAC-Name: 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion SMILES: CC1=CC=C2NC(=S)NC2=C1
InChI-Schlüssel | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 712373 |
CAS | 27231-36-3 |
MDL-Nummer | MFCD00010617 |
Molekulargewicht (g/mol) | 164.23 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
Synonym | 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol |
Summenformel | C8H8N2S |
5-Chlor-2-mercaptobenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 25369-78-2 Summenformel: C7H5ClN2S Molekulargewicht (g/mol): 184.641 MDL-Nummer: MFCD01658762 InChI-Schlüssel: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol PubChem CID: 2056429 IUPAC-Name: 5-Chlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
InChI-Schlüssel | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 2056429 |
CAS | 25369-78-2 |
MDL-Nummer | MFCD01658762 |
Molekulargewicht (g/mol) | 184.641 |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Synonym | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
Summenformel | C7H5ClN2S |
2-Methyl-2-thiazolin, 97 %, Thermo Scientific Chemicals
CAS: 2346-00-1 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.17 MDL-Nummer: MFCD00005314 InChI-Schlüssel: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC-Name: 2-Methyl-4,5-Dihydro-1,3-Thiazol SMILES: CC1=NCCS1
InChI-Schlüssel | JUIQOABNSLTJSW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Thiazol |
PubChem CID | 16867 |
CAS | 2346-00-1 |
MDL-Nummer | MFCD00005314 |
Molekulargewicht (g/mol) | 101.17 |
SMILES | CC1=NCCS1 |
Synonym | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
Summenformel | C4H7NS |
5-Ethoxy-2-mercaptobenzimidazol, 97 %
CAS: 55489-15-1 Summenformel: C9H10N2OS Molekulargewicht (g/mol): 194.252 MDL-Nummer: MFCD01326487 InChI-Schlüssel: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Synonym: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 IUPAC-Name: 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2
InChI-Schlüssel | WUSCBOFBIYZVCQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Ethoxy-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 790793 |
CAS | 55489-15-1 |
MDL-Nummer | MFCD01326487 |
Molekulargewicht (g/mol) | 194.252 |
SMILES | CCOC1=CC2=C(C=C1)NC(=S)N2 |
Synonym | 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol |
Summenformel | C9H10N2OS |
2-Amino-2-thiazolin, 97 %, Thermo Scientific Chemicals
CAS: 1779-81-3 Summenformel: C3H6N2S Molekulargewicht (g/mol): 102.15 InChI-Schlüssel: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonym: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline PubChem CID: 15689 ChEBI: CHEBI:40889 IUPAC-Name: 4,5-Dihydro-1,3-Thiazol-2-Amin SMILES: C1CSC(=N1)N
InChI-Schlüssel | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dihydro-1,3-Thiazol-2-Amin |
PubChem CID | 15689 |
CAS | 1779-81-3 |
ChEBI | CHEBI:40889 |
Molekulargewicht (g/mol) | 102.15 |
SMILES | C1CSC(=N1)N |
Synonym | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
Summenformel | C3H6N2S |
2-Ethyl-2-oxazolin, ≥ 99 %, Thermo Scientific Chemicals
CAS: 10431-98-8 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00005302 InChI-Schlüssel: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonym: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline PubChem CID: 66412 IUPAC-Name: 2-Ethyl-4,5-dihydro-1,3-oxazol SMILES: CCC1=NCCO1
InChI-Schlüssel | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethyl-4,5-dihydro-1,3-oxazol |
PubChem CID | 66412 |