(3Z)-3-[methylamino(phenyl)methylidene]indene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=C1C2=CC=CC=C2C(=O)C1=O)C3=CC=CC=C3
Isomeric SMILES
CN/C(=C\1/C2=CC=CC=C2C(=O)C1=O)/C3=CC=CC=C3
InChI
InChI=1S/C17H13NO2/c1-18-15(11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)16(19)17(14)20/h2-10,18H,1H3/b15-14-
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
- (3S,5R)-4-chloranyl-4-methyl-1-phenyl-adamantane
- (7Z)-5-methyl-7-(1H-quinolin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- lithium; cyclopentane; 2-cyclopentyl-4,5-dihydro-1,3-oxazole; iron(2+)
- ethyl 7-ethoxy-2,3-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- 2-cyclopentyl-4,5-dihydro-1,3-oxazole
- 4-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-propyl-butanamide
- (2S)-2-azanyl-6,6-bis(fluoranyl)-5-oxidanylidene-6-phosphono-hexanoic acid
- methyl 4-(tert-butylamino)-4-oxidanylidene-2-phenyl-butanoate
- 1-[4-(bromomethyl)phenyl]pyrrole-2-carbonitrile
- 2-(1,3-dioxolan-4-yloxy)-1,1,3,3-tetramethyl-isoindole
