1,3-diphenyl-2-phenylimino-propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H15NO2/c23-20(16-10-4-1-5-11-16)19(22-18-14-8-3-9-15-18)21(24)17-12-6-2-7-13-17/h1-15H
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-oxidanidyl-3,4-dihydroisoquinolin-2-ium
- spiro[4.4]nona-2,6,8-triene
- penta-1,4-diyne
- 1,3-bis(bromanyl)-3-methyl-butane
- bis(2-methylpropyl)mercury
- dimethyl(methylselanyl)phosphane
- dispiro[2.2.2^{6}.2^{3}]decane
- phenyl 3-chloranylpropanoate
- N,N,2,6-tetramethyl-4-nitro-aniline
- 2-(6-bromanylhexyl)isoindole-1,3-dione
