S-(4-nitrophenyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])SN
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])SN
InChI
InChI=1S/C6H6N2O2S/c7-11-6-3-1-5(2-4-6)8(9)10/h1-4H,7H2
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
- N-(2-nitrophenyl)sulfanylaniline
- 2-azanyl-N-phenyl-benzenesulfonamide
- N-phenylsulfanylpropan-2-imine
- 3-nitro-N-[(3-nitrophenyl)amino]sulfanyl-aniline
- 2-(4-methoxy-2-nitro-phenyl)sulfanylaniline
- 2-(5-methanoyl-2-methoxy-phenoxy)-4,5-dimethoxy-benzaldehyde
- ethyl 2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethanoate
- ethyl 2-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethanoate
- dimethyl(pyrimidin-2-ylsulfanyl)arsane
- 2-(2-bromanylphenoxy)-N-(4-methoxyphenyl)ethanamide
