4-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1CO)C(=O)N
InChI
InChI=1S/C8H9NO2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-4,10H,5H2,(H2,9,11)
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
- cyclopentyl 2-methoxybenzoate
- 4-methylpentyl 2-methoxybenzoate
- 2-methylpropyl 2-methoxybenzoate
- 1-(3-methoxyphenyl)propan-1-one
- 5-methyl-2-oxidanyl-benzohydrazide
- 2-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1,3-dihydro-[1,3]oxazino[6,5-c]quinoline
- (4-methoxyphenyl)-pyrazin-2-yl-methanone
- 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine
- [3-(3-methoxyphenyl)carbonyloxyoxolan-2-yl]methyl 3-methoxybenzoate
- 1-(1,3-benzodioxol-5-ylmethyl)pyrazole-3-carbohydrazide
