N-(4-chlorophenyl)-N-(dioxidanyl)nitrous amide
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Canonical SMILES:
C1=CC(=CC=C1N(N=O)OO)Cl
Isomeric SMILES
C1=CC(=CC=C1N(N=O)OO)Cl
InChI
InChI=1S/C6H5ClN2O3/c7-5-1-3-6(4-2-5)9(8-10)12-11/h1-4,11H
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
- zinc 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium trichloride
- N-(4-methylphenyl)-N-oxidanyl-nitrous amide
- 2-oxidanylidenehex-5-enal
- methyl N-[2-[2-(methoxycarbonylamino)ethoxy]ethyl]carbamate
- copper tetraethylazanium
- (3-methyl-5-propan-2-yl-phenyl) N-[4-[(3-methyl-5-propan-2-yl-phenoxy)carbonylamino]butyl]carbamate
- azane tetrafluoroborate
- boron; dimethylarsenic
- 18-(phenylcarbonyloxycarbonylamino)octadecylcarbamoyl benzoate
- boron; phenylarsenic

