4-(phenylsulfonyl)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N.Cl
InChI
InChI=1S/C12H11NO2S.ClH/c13-10-6-8-12(9-7-10)16(14,15)11-4-2-1-3-5-11;/h1-9H,13H2;1H
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-ethoxy-4-methyl-pyridin-1-ium; pentane-1-sulfonate
- 2,7-dibutyl-3,8-bis(phenylmethyl)-3,8-diazaspiro[4.4]nonane-4,9-dione
- hexakis(chloranyl)antimony(1-); 1-methoxy-2,6-dimethyl-pyridin-1-ium
- 3,8-bis(4-phenylphenyl)-3,8-diazaspiro[4.4]nonane-4,9-dione
- 3,8-bis(4-methoxyphenyl)-2,7-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione
- N-dimethoxyphosphorylmorpholin-4-amine
- cadmium(2+); lead; nickel(2+)
- N-(3,5-dinitramidocyclohexyl)nitramide
- 1-bromanyl-4-[(E)-2-bromanyl-2-(4-nitrophenyl)ethenyl]benzene
- 1-ethoxy-2-methyl-pyridin-1-ium tetrafluoroborate
