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(6E)-6-[(1H-indazol-6-ylamino)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
(6E)-6-[(1H-indazol-6-ylamino)methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CNC2=CC3=C(C=C2)C=NN3)C(=O)C(=C1)O
Isomeric SMILES
C1=C/C(=C\NC2=CC3=C(C=C2)C=NN3)/C(=O)C(=C1)O
InChI
InChI=1S/C14H11N3O2/c18-13-3-1-2-10(14(13)19)7-15-11-5-4-9-8-16-17-12(9)6-11/h1-8,15,18H,(H,16,17)/b10-7+
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
- N4-(2,2-diphenylethyl)-N4-[(4-fluorophenyl)methyl]cyclohexane-1,4-diamine
- 2-(2,4-dichlorophenyl)-5-methyl-7-(4-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (6E)-6-[[[2-cyclohexylimino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfanyl)-4b,5,6,7,8,8a-hexahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-(4-azanylcyclohexyl)-N-[[3-[3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]phenyl]methyl]cyclopropanecarboxamide
- propan-2-yl 4-azanyl-5-(3-methoxy-4-propoxy-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 1-(2-chlorophenyl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]methanimine
- 1-(2-fluoranyl-4-methyl-phenyl)-3-(3-methylphenyl)thiourea
- 3-(2,3-dimethylcyclohexyl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine
- (4Z)-4-[[[4-(4-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
