2-chloranyl-3-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)S)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)S)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H4ClNO2S/c7-6-4(8(9)10)2-1-3-5(6)11/h1-3,11H
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
- 2-bromanylbutanedioate
- 2-(2-ethyl-3-oxidanylidene-thiomorpholin-2-yl)ethanoate
- 2-(2-ethyl-3-oxidanylidene-thiomorpholin-2-yl)ethanoic acid
- methyl 2-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethylamino]ethanoate
- 2-(2,2-dimethylcyclopropyl)-2-oxidanyl-ethanesulfinic acid
- 2,2-dimethyl-3-(1-oxidanyl-2-sulfino-ethyl)cyclopropane-1-carboxylic acid
- (tert-butylsulfonylamino)silicon
- 1,4,7,10,13,16-hexathiacyclooctadecane; sulfuric acid
- 2-(2-sulfanylphenyl)benzenecarbonitrile
- [4,5-diacetyloxy-6-(2,3,4-trimethoxyphenyl)sulfanyl-thian-3-yl] ethanoate
