6,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2CC1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=C(C=C2CC1O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O5/c13-8-2-1-6-4-9(11(14)15)10(12(16)17)5-7(6)3-8/h4-5,8,13H,1-3H2
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
- 1-methyl-3-[2-(trifluoromethyl)-1,3-oxazolidin-2-yl]pyrrolidin-2-one
- 1-methyl-4-[2,2,2-tris(fluoranyl)ethylsulfonyl]benzene
- 1,1-bis(fluoranyl)-2-(2-methoxyethoxymethoxy)-3-prop-2-enoxy-prop-1-ene
- (2S,3R,4R,6S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-6-(hydroxymethyl)-2-methoxy-oxane-3,4-diol
- 3-(3,4-dimethoxyphenyl)-2-methyl-oxirane-2-carboxylic acid
- dimethyl (1R,4R)-5-oxidanylidenebicyclo[2.2.2]oct-2-ene-2,3-dicarboxylate
- [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate
- 2-oxidanyl-2-phenyl-indene-1,3-dione
- 6-acetamido-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indolizine-3-carboxylic acid
- methyl (1S,5R,7R)-7-thiophen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate
