1-(dioxidanyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OO
InChI
InChI=1S/C6H5NO4/c8-7(9)5-1-3-6(11-10)4-2-5/h1-4,10H
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
- 4,6-bis(fluoranyl)-1,2-dihydropyrimidine
- dialuminum; iridium; oxygen(2-)
- butyl-(phenylmethyl)tin(2+)
- 2,2,4,4,5,5-hexakis(fluoranyl)-3-methyl-1,3-oxazolidine
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butyl]-2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)propanedioate
- 1-[4-[4-[2-(dioxidanyl)propyl]phenyl]phenyl]propan-2-ol
- 1-(6-propan-2-ylnaphthalen-2-yl)propan-2-ol
- 2,7-bis[2-(dioxidanyl)propyl]naphthalene
- 1-[6-[2-(dioxidanyl)propyl]naphthalen-2-yl]propan-2-ol
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)butyl]-2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)propanedioic acid
