2-nitrobenzenecarboperoxoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OO)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-7(13-12)5-3-1-2-4-6(5)8(10)11/h1-4,12H
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
- 1-chloranyl-4-prop-1-en-2-yl-benzene
- 2-[1-(4-chlorophenyl)cyclohexyl]oxyethyl-diethyl-azanium chloride
- 2-[1-(4-chlorophenyl)cyclohexyl]oxy-N,N-diethyl-ethanamine
- 1-phenylsulfanylanthracene-9,10-dione
- 2-phenylsulfanylanthracene-9,10-dione
- dipotassium 2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylate
- 2-[4-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]phenyl]-1,3,2-dithiarsolane-4,5-dicarboxylic acid
- 3-(4-bromanyl-3-chloranyl-phenyl)-1-methoxy-1-methyl-urea
- pentadec-1-ene
- N-ethylbutan-1-amine
