5,6-dinitro-6-(phenylmethyl)cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2(C(C=CC=C2[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2(C(C=CC=C2[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O5/c16-12-8-4-7-11(14(17)18)13(12,15(19)20)9-10-5-2-1-3-6-10/h1-8,12,16H,9H2
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
- (2-tert-butyl-6-methyl-3-oxidanyl-phenyl) methanesulfonate
- 4-[3,3-dimethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]benzamide
- 5,6-bis(azanyl)-6-(phenylmethyl)cyclohexa-2,4-dien-1-ol
- 1-[4-methyl-7-oxidanyl-2-(phenylmethyl)benzimidazol-1-yl]ethanone
- 2-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-4H-1,3,4-oxadiazin-5-one
- 3-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-4,4-dimethyl-1H-pyrazol-5-one
- 3-[2-(2-chlorophenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-(3-tert-butylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 5-[(E)-2-[4-(trifluoromethyloxy)phenyl]ethenyl]-1H-1,2,4-triazole
- 4-ethenyl-N-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-N-methyl-benzamide
