1-nitro-4-(sulfinylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=S=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=S=O)[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O3S/c9-8(10)6-3-1-5(2-4-6)7-12-11/h1-4H
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
- 2,5-diethoxypyrimidine
- 3,4,6-trimethylcyclohex-2-en-1-one
- 1-nitrooctan-2-yl ethanoate
- N-(4-methylphenyl)benzenesulfinamide
- 2-(4-dimethylaminophenyl)imino-1-phenyl-ethanone
- N',N'-dimethyl-2,2-diphenyl-ethanehydrazide
- 2-phenyl-2-(2,4,6-trimethylphenyl)ethanal
- N,N'-dimethyl-N,N'-diphenyl-butanediamide
- 2-methoxy-1-phenyl-1-(2,4,6-trimethylphenyl)ethanol
- N-(2,2-diphenylethenyl)-N-methyl-aniline
