N-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCO
InChI
InChI=1S/C8H9NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5,10H,6H2,(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
- (3,4-dichlorophenyl)-phenyl-methanone
- 6-methyl-1H-benzimidazol-2-amine
- 2,4-dimethyl-6-(2,4,4-trimethylpentan-2-yl)phenol
- 2,4-ditert-butyl-6-ethyl-phenol
- ethyl 4-methanoylbenzoate
- 2-(2-methoxyphenoxy)pyridine
- prop-2-enyl octadecanoate
- 4-phenylcyclohexane-1-carboxamide
- cyclopentyl butanoate
- cyclopentyl 2-methylpropanoate
