2-(benzimidazol-2-ylidene)indene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C3N=C4C=CC=CC4=N3)C(=C2C=C1)[O-])[O-]
Isomeric SMILES
C1=CC2=C(C(=C3N=C4C=CC=CC4=N3)C(=C2C=C1)[O-])[O-]
InChI
InChI=1S/C16H10N2O2/c19-14-9-5-1-2-6-10(9)15(20)13(14)16-17-11-7-3-4-8-12(11)18-16/h1-8,19-20H/p-2
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
- methyl 7-chloranyl-6-ethoxy-2-methyl-5H-imidazo[1,2-b]pyrazole-3-carboxylate
- 2-[bis(methylsulfanyl)methylidene]cyclopentane-1,3-dione
- (3Z)-5-chloranyl-3-[methoxy(oxidanyl)methylidene]-6-oxidanyl-1-phenyl-pyridine-2,4-dione
- 2-(diisocyanomethylidene)indene-1,3-dione
- N-(2,5-dimethylphenyl)-2-(hydroxymethyl)-3-oxidanylidene-3-thiophen-2-yl-propanamide
- 2-imidazolidin-2-ylidenecyclopentane-1,3-dione
- N-[6-chloranyl-5-(4-chlorophenyl)-3,4-dicyano-4H-pyrrolo[1,2-b]pyrazol-2-yl]pentanamide
- (2Z)-6-bromanyl-2-(6-bromanyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one
- nickel(2+); (2E)-N-phenyl-2-(3-phenyliminoindol-1-id-2-ylidene)indol-1-id-3-imine; prop-1-ene
- carbanide; (2E)-2-(3-oxidanylideneindol-1-id-2-ylidene)indol-1-id-3-one; titanium
