1-phenyl-2-(1,3-thiazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNC2=NC=CS2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CNC2=NC=CS2)O
InChI
InChI=1S/C11H12N2OS/c14-10(9-4-2-1-3-5-9)8-13-11-12-6-7-15-11/h1-7,10,14H,8H2,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-hydroxyethyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide
- 3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide
- 4-fluoranyl-N-(2-hydroxyethyl)-3-nitro-benzamide
- 4-(acetamidomethyl)-N-(2-hydroxyethyl)benzamide
- 3-fluoranyl-N-(2-hydroxyethyl)-4-methoxy-benzamide
- 3-(2-ethoxyphenyl)-N-(2-hydroxyethyl)propanamide
- N'-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)ethanediamide
- N-(4-oxidanylcyclohexyl)-1-benzothiophene-2-carboxamide
- 3-(4-fluorophenyl)-N-(4-oxidanylcyclohexyl)propanamide
- N-(4-oxidanylcyclohexyl)-2-(4-propan-2-ylphenoxy)ethanamide
