benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[15NH2]
InChI
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)/i8+1
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
- ethyl N-(1-methylbenzimidazol-2-yl)carbamate
- ethyl N-(1-ethylbenzimidazol-2-yl)carbamate
- N'-[4-(dimethylamino)pyrimidin-5-yl]ethanimidamide
- N'-(4-methoxypyrimidin-5-yl)ethanimidamide
- N'-(4-methoxypyrimidin-5-yl)-2-phenyl-ethanimidamide
- N'-pyrimidin-5-ylethanimidamide
- piperazine hydrate dihydrochloride
- 1-[2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)ethyl]-4,6-dimethyl-pyrimidin-2-one
- 4-bromanyl-2-(pyrrolidin-1-ium-1-ylidenemethyl)-1H-pyrrole
- 1-methoxy-5-[(5-methoxycyclohexa-1,4-dien-1-yl)methyl]cyclohexa-1,4-diene
