3-[(E)-2-(2,4-dinitrophenyl)ethenyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O6/c17-13-3-1-2-10(14(13)18)5-4-9-6-7-11(15(19)20)8-12(9)16(21)22/h1-8,17-18H/b5-4+
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
- (2S)-2-[2-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-3-yl]-N-(2-pyridin-4-ylethyl)propan-1-amine
- 1-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(2-pyridin-4-ylethylamino)propan-2-yl]-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl]ethanone
- cyclopentyl-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(2-pyridin-4-ylethylamino)propan-2-yl]-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl]methanone
- sodium (4E)-7-chloranyl-4-(2-oxidanylidene-1-phenyl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
- sodium (4E)-7-chloranyl-4-(2-oxidanylidene-1-phenyl-piperidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate
- (4E)-7-chloranyl-4-(2-oxidanylidene-1-phenyl-piperidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid
- sodium (4E)-4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate
- (4E)-4-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylic acid
- sodium (4Z)-4-[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]-7-chloranyl-2,3-dihydro-1H-quinoline-2-carboxylate
- [2-(3,5-dimethylphenyl)-3-[(2S)-1-(2-pyridin-4-ylethylamino)propan-2-yl]-1,4,6,7-tetrahydropyrrolo[3,2-c]pyridin-5-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
