N-(3-methanoylphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)NC=O)C=O
InChI
InChI=1S/C8H7NO2/c10-5-7-2-1-3-8(4-7)9-6-11/h1-6H,(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
- N-(4-methanoylphenyl)methanamide
- 4,4-bis(bromanyl)octane
- 2,2-bis(bromanyl)octane
- N-(2-phenylsulfanylethyl)prop-2-en-1-amine
- 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-2-one
- 2-(2-oxidanylidenepropyl)propanedial
- 1,4-bis(chloranyl)benzo[g]phthalazine
- [(2S,4R)-2-(4-chlorophenyl)-2-[2-(1H-imidazol-2-yl)ethyl]-1,3-dioxolan-4-yl]methyl benzoate
- 3-phenyl-2-[3-(2-phenyl-1H-indol-3-yl)propanoylamino]propanoic acid
- (2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-methylsulfanyl-butanoic acid
