2-phenyliminoindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)N=C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H9NO2/c17-14-11-8-4-5-9-12(11)15(18)13(14)16-10-6-2-1-3-7-10/h1-9H
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
- (4-bromanyl-2,5-dimethyl-phenyl) N-(2,5-dimethoxyphenyl)carbamate
- ditert-butyl 2,6-dimethyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[4-[(dodecanoylamino)sulfamoyl]phenyl]ethanamide
- propan-2-yl N-[5-(propan-2-yloxycarbonylamino)naphthalen-1-yl]carbamate
- N-[4-(cyclohexylcarbamoylamino)-5-methoxy-2-methyl-phenyl]benzamide
- 1-(3,4-dichlorophenyl)-3-(phenylcarbamothioylamino)urea
- 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanamide
- 2-(3,3-dimethyl-2-oxidanylidene-1-phenyl-butyl)-4-methoxy-N-methyl-benzamide
- N-[(3-methylphenyl)methyl]cyclohexanecarboxamide
- 2,6-dimethyl-3-propan-2-yl-aniline
