2-[(4-hydroxyphenyl)hydrazinylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)O)C2=O
InChI
InChI=1S/C15H10N2O3/c18-10-7-5-9(6-8-10)16-17-13-14(19)11-3-1-2-4-12(11)15(13)20/h1-8,16,18H
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
- N-(diphenylmethyl)pyridine-2-carboxamide
- N-[(diphenylmethyl)carbamoyl]ethanamide
- 3,5-dimethyl-1-(4-nitrophenyl)sulfonyl-pyrazole
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1-(3,4-dimethoxyphenyl)methanamine
- N-(1-ethylbenzimidazol-2-yl)propanamide
- [4,5-bis(fluoranyl)-2-methyl-phenyl]-piperidin-1-yl-methanone
- N'-(phenylmethyl)sulfonylbenzohydrazide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-naphthalen-2-yl-ethanamide
- 1-methoxy-3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-one
- (E)-N-(2,4-dichlorophenyl)-3-(4-nitrophenyl)prop-2-enamide
