N-phenacylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CNC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CNC=O
InChI
InChI=1S/C9H9NO2/c11-7-10-6-9(12)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,10,11)
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
- tert-butyl N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)carbamate
- (E)-1-phenyl-3-(7H-purin-6-ylsulfanyl)prop-2-en-1-one
- 1,3,4,7-tetramethyl-6H-imidazo[4,5-e][1,4]diazepin-3-ium-5,8-dione
- N,N,4-trimethyl-6-phenyl-1,3,5-triazin-2-amine
- ethyl (E)-3-ethoxy-2-(4-methylphenyl)sulfonyl-prop-2-enoate
- ethyl (E)-2-(4-chlorophenyl)sulfonyl-3-ethoxy-prop-2-enoate
- potassium 4-nitrophenolate
- methyl 2-(5-methanoylfuran-2-yl)oxybenzoate
- 5-(2-chloranylphenoxy)furan-2-carbaldehyde
- 5-(4-ethylphenoxy)furan-2-carbaldehyde
