1-phenyl-3-phenylimino-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2
InChI
InChI=1S/C15H13NO/c17-15(13-7-3-1-4-8-13)11-12-16-14-9-5-2-6-10-14/h1-10,12H,11H2
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
- 3-methyl-8-(4-methylpiperazin-1-yl)-7-propyl-purine-2,6-dione
- 2-[[(3,4-dichlorophenyl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-[[(4-fluorophenyl)methylamino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- N-(phenylmethyl)pyridin-4-amine
- 2-(1,3-benzothiazol-2-yl)-5-propyl-1H-pyrazol-3-one
- 3,7-dimethyl-8-(4-methylpiperazin-1-yl)purine-2,6-dione
- 4-(3-phenylprop-2-ynyl)morpholine
- methyl 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
- 7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 2-chloranyl-5-nitro-N-(pyridin-2-ylmethyl)benzamide
