5-nitrocyclohexa-1,3-diene-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(=CC1([N+](=O)[O-])O)O)O
Isomeric SMILES
C1C(=CC(=CC1([N+](=O)[O-])O)O)O
InChI
InChI=1S/C6H7NO5/c8-4-1-5(9)3-6(10,2-4)7(11)12/h1-2,8-10H,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
- tetradecane-1,1-diamine dihydrochloride
- bis(1,1-dibutoxy-2-ethoxy-ethyl) benzene-1,2-dicarboxylate
- tetradecane-1,2-diamine dihydrochloride
- 2-[2-(2-butoxyethoxy)ethoxycarbonyl]benzoate
- octasodium decane-1-sulfonate
- 2-[2-(2-butoxyethoxy)ethoxycarbonyl]benzoic acid
- 1-oxidanyl-4-thiophen-2-yl-anthracene-9,10-dione
- 1-oxidanyl-4-(2-sulfanylphenyl)anthracene-9,10-dione
- N-butylbutan-1-amine; phosphonato phosphate
- ruthenium(2+) triiodide
