6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c11-7-6(10(14)15)4(9(12)13)3-5-8(7)17-2-1-16-5/h3,11H,1-2H2
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-[2,2-dimethyl-3-(quinolin-8-ylsulfonylamino)propyl]quinoline-8-sulfonamide
- N-phenyl-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-(methylamino)benzamide
- 1-naphthalen-1-yl-3-[2,4,6-trimethyl-3-(naphthalen-1-ylcarbamoylamino)phenyl]urea
- N-methyl-N-tri(propan-2-yl)silyl-methanamine
- ethyl 4-[2-[(2-butan-2-ylphenyl)amino]ethanoylamino]benzoate
- 5-[[(2-methylphenyl)amino]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-3-phenyl-prop-2-enenitrile
- 5-(5-chloranylthiophen-2-yl)-N-(2,5-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine
- 1-(4-phenoxybut-2-ynyl)piperidine
