3-phenylazanylinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=O)C3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15-10-14(12-8-4-5-9-13(12)15)16-11-6-2-1-3-7-11/h1-10,16H
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
- 2,6-bis(fluoranyl)-N-(3-methylphenyl)pyrimidin-4-amine
- 4,6-bis(fluoranyl)-N-(3-methylphenyl)pyrimidin-2-amine
- 2-phenoxyquinoline
- dimethyl 2-methyl-5-phenyl-1,2-oxazolidine-3,3-dicarboxylate
- 6,11-dihydrochromeno[4,3-b]indole
- 2-phenyl-1H-indole-3-carbaldehyde
- 2-oxidanidyl-1-phenyl-isoquinolin-2-ium
- 3-methyl-2-(4-methylphenyl)-1H-indole
- 1-oxidanidyl-2-phenyl-quinolin-1-ium
- 1-(2,2-dimethylpropylidenephosphanyl)-2-methyl-propan-1-ol
