1-(dioxidanyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OO
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OO
InChI
InChI=1S/C6H5NO4/c8-7(9)5-3-1-2-4-6(5)11-10/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
- 8-phenyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 1-(4-azanylbutan-2-yloxy)propane-1,3-diol; 4-nitrophenol
- 3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 1-(4-azanylbutan-2-yloxy)propane-1,3-diol
- 3-chloranyl-6-methyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
- 1-(4-azanylbutan-2-yloxy)propane-2,2-diol; 4-nitrophenol
- 2-(4-chloranylthiophen-3-yl)-N-methyl-ethanamine
- 1-(4-azanylbutan-2-yloxy)propane-2,2-diol
- butan-1-amine; 3-(5-nitro-2-oxidanyl-phenoxy)propane-1,2-diol
- 6-methyl-3-methylsulfanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine
