2-(1,3-thiazol-2-ylamino)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=NC=CS1
Isomeric SMILES
CCC(CO)NC1=NC=CS1
InChI
InChI=1S/C7H12N2OS/c1-2-6(5-10)9-7-8-3-4-11-7/h3-4,6,10H,2,5H2,1H3,(H,8,9)
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
- 2-(1,3-benzothiazol-2-ylamino)butan-1-ol
- 2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanol
- N-(4-oxidanylcyclohexyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 1-[(5-nitropyridin-2-yl)amino]propan-2-ol
- 1-(1,3-thiazol-2-ylamino)propan-2-ol
- 2-[(5-nitropyridin-2-yl)amino]-1-phenyl-ethanol
- 1-phenyl-2-(1,3-thiazol-2-ylamino)ethanol
- N-(2-hydroxyethyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide
- 3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide
- 4-fluoranyl-N-(2-hydroxyethyl)-3-nitro-benzamide
