2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)N2
InChI
InChI=1S/C17H12N2O2/c1-9-6-7-12-13(8-9)19-17(18-12)14-15(20)10-4-2-3-5-11(10)16(14)21/h2-8,18-19H,1H3
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
- (E)-3-(5-bromanylfuran-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- [4-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] thiophene-2-carboxylate
- (4E)-2-ethoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- (E)-2-oxidanyl-2-(trifluoromethyl)octadec-4-enoic acid
- N-(5-chloranyl-2-methyl-phenyl)-2-[(5Z)-5-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide
- (E)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide
- (E)-N-(2-fluorophenyl)-2-methyl-3-phenyl-prop-2-enamide
- (E)-2-azanyl-3-[(4-methylsulfanylphenyl)methylideneamino]but-2-enedinitrile
- 8-[4-[(Z)-(6,7-dimethyl-1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-methoxy-phenoxy]-1,3,7-trimethyl-purine-2,6-dione
- 3-[7-(3-chlorophenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propan-1-ol
