N-(2-hydroxyethyl)-2-thiophen-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC(=O)NCCO
Isomeric SMILES
C1=CSC=C1CC(=O)NCCO
InChI
InChI=1S/C8H11NO2S/c10-3-2-9-8(11)5-7-1-4-12-6-7/h1,4,6,10H,2-3,5H2,(H,9,11)
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-chloranyl-N-(2-hydroxyethyl)-5-methylsulfanyl-benzamide
- 2-[2,6-bis(chloranyl)phenyl]-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2-[3-(trifluoromethyl)phenyl]ethanamide
- N-(2-hydroxyethyl)-2-methyl-cyclopropane-1-carboxamide
- 5,6-bis(chloranyl)-N-(2-hydroxyethyl)pyridine-3-carboxamide
- (E)-N-(2-hydroxyethyl)-3-(3-methoxyphenyl)prop-2-enamide
- N-(2-hydroxyethyl)-1H-indazole-3-carboxamide
- 2-(2-fluorophenyl)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-4-(trifluoromethyloxy)benzamide
- ethyl 4-(2-hydroxyethylamino)-4-oxidanylidene-butanoate
