N-phenylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC=O
Isomeric SMILES
C1=CC=C(C=C1)NC=O
InChI
InChI=1S/C7H7NO/c9-6-8-7-4-2-1-3-5-7/h1-6H,(H,8,9)
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
- isothiocyanatobenzene
- ethoxybenzene
- 2-pyridin-2-ylethanol
- 1-phenylpropan-2-one
- 2-phenylethanamide
- N-(4-bromophenyl)ethanamide
- (4-methylphenyl) 2-methylpropanoate
- 2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethanoic acid
- 3-(4-propan-2-ylphenyl)butanal
- N1,N4-di(octan-2-yl)benzene-1,4-diamine
