N-(2-hydroxyphenyl)-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)NC1=CC=CC=C1O
Isomeric SMILES
CC(=O)CC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C10H11NO3/c1-7(12)6-10(14)11-8-4-2-3-5-9(8)13/h2-5,13H,6H2,1H3,(H,11,14)
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-azanyl-1-benzothiophene-2-carboxylic acid
- tert-butyl 2-pyridin-4-ylethanoate
- 1-hepta-1,2-dien-4-ylpyrrolidine-2,5-dione
- methyl 2-azanyl-2-(4-methylphenyl)propanoate
- (2S)-2-propyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
- 4-chloranyl-5,6-bis(fluoranyl)pyridine-3-carboxylic acid
- 4-(2-chloroethyl)-2,2,3,3,5,5,6,6-octadeuterio-morpholine hydrochloride
- 4-(2-chloroethyl)-2,2,3,3,5,5,6,6-octadeuterio-morpholine
- (1S,5R)-3-phenyl-6-oxa-3$l^{5}-phosphabicyclo[3.1.0]hexane 3-oxide
- (1S,2R,3R,4S,5R)-1-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
