N-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CNC(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H17NO2/c23-20(15-22-21(24)19-9-5-2-6-10-19)18-13-11-17(12-14-18)16-7-3-1-4-8-16/h1-14H,15H2,(H,22,24)
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
- bicyclo[2.1.1]hexane-5-carboxylic acid
- 2-phenylbicyclo[2.2.1]hept-2-en-5-ol
- 3-phenylbicyclo[2.2.1]hept-2-en-5-ol
- 1-(1-chloranyl-1-phenyl-propan-2-yl)-4-phenyl-benzene
- 2,3-bis(bromanyl)-2-phenyl-butanoic acid
- (1-tert-butyl-2-phenyl-azetidin-3-yl)-naphthalen-2-yl-methanone
- (2-bromanylthietan-3-yl)-phenyl-methanone
- 1-phenyl-2-(4-phenylphenyl)ethanone
- 2-(dimethylaminomethyl)-1,3-diphenyl-prop-2-en-1-one
- 2-(4-phenylphenyl)butanoyl chloride
