2-azanyl-3-thiophen-3-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC(CO)N
Isomeric SMILES
C1=CSC=C1CC(CO)N
InChI
InChI=1S/C7H11NOS/c8-7(4-9)3-6-1-2-10-5-6/h1-2,5,7,9H,3-4,8H2
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
- 4-(iodanylmethyl)-4,5-dihydro-1,3-thiazole
- (E)-4-oxidanylidene-4-[(E)-2-pyridin-3-ylethenoxy]but-2-enoic acid
- 4-(1,2,4-triazol-1-ylmethyl)-4,5-dihydro-1,3-thiazole
- 2-[2-(dimethylamino)cyclopropyl]ethanoate
- pyridin-4-ylmethyl N-(2-hydroxyethyl)carbamate
- 2-[2-(dimethylamino)cyclopropyl]ethanoic acid
- 3-(1,3-thiazol-5-yl)propan-1-ol
- 4-[[1-(dimethylamino)cyclopropyl]methyl]pyridine-3-carboxylate
- 2-azanyl-3-(3-nitrophenyl)propan-1-ol
- 4-[[1-(dimethylamino)cyclopropyl]methyl]pyridine-3-carboxylic acid
