1,8-dinitronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-8-5-4-6-2-1-3-7(11(14)15)9(6)10(8)12(16)17/h1-5,13H
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
- 4,8-dinitronaphthalen-1-ol
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 9-oxidanylxanthene-9-carboxylate
- 4,5-dinitronaphthalen-1-ol
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 9-methylxanthene-9-carboxylate bromide
- sodium (6aS)-3-[3-[[(6aS)-8-(1,3-benzodioxol-5-yl)-2-methoxy-11-oxidanylidene-6-sulfo-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-8-(1,3-benzodioxol-5-yl)-2-methoxy-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfonic acid
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 9-methylxanthene-9-carboxylate
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate bromide
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 9-methylfluorene-9-carboxylate bromide
- spiro[8-azoniabicyclo[3.2.1]octane-8,1'-aziridin-1-ium]-3-yl 9-methylfluorene-9-carboxylate
