3-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CO)C(=O)N
InChI
InChI=1S/C8H9NO2/c9-8(11)7-3-1-2-6(4-7)5-10/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
- 3-(dipropylcarbamoyl)benzoic acid
- 3-methanoyl-N,N-dimethyl-benzamide
- [3-(diethylcarbamoyl)phenyl]methyl ethanoate
- methyl 3-(diethylcarbamoyl)benzoate
- N-ethyl-3-methanoyl-benzamide
- methyl 3-(ethylcarbamoyl)benzoate
- (3-aminocarbonylphenyl)methyl ethanoate
- methyl 3-(dipropylcarbamoyl)benzoate
- 4-octadecyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium tetrafluoroborate
- 4-octadecyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium
