2-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N
InChI
InChI=1S/C14H11NO2/c15-14(17)12-9-5-4-8-11(12)13(16)10-6-2-1-3-7-10/h1-9H,(H2,15,17)
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-methyl-1,1-diphenyl-methanimine oxide
- 4-methyl-N-(4-nitro-2-phenyl-phenyl)benzenesulfonamide
- 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-benzene
- [4-(2-phenylpropan-2-yl)phenyl] propanoate
- 1-nitro-2-phenylsulfanyl-benzene
- 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoic acid
- ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
- 4-[(4-dimethylaminophenyl)-(4-methoxyphenyl)methyl]-N,N-dimethyl-aniline
- 4-[1-(4-dimethylaminophenyl)heptyl]-N,N-dimethyl-aniline
- 2,2,4,5-tetraphenylimidazole
