4-(phenylsulfinyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C12H11NOS/c13-10-6-8-12(9-7-10)15(14)11-4-2-1-3-5-11/h1-9H,13H2
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
- 4a,5-dihydro-4H-naphthalen-1-one
- 3,3,3-tris(fluoranyl)-2-oxidanyl-N-(4-pyridin-4-ylsulfonylphenyl)-2-(trifluoromethyl)propanamide
- 3,4-dihydro-2H-chromene-3,5,7-triol
- 2-(4-nitrophenyl)sulfonylbenzenecarbonitrile
- 4-[(4-aminophenyl)-isocyanato-methyl]aniline
- 4-(3-fluorophenyl)sulfonylaniline
- N'-[3-[dimethoxy(methyl)silyl]propyl]methanediamine
- 3-fluoranyl-2-methyl-2-oxidanyl-N-[4-(phenylsulfonyl)phenyl]propanamide
- (2E,4E)-5-phenylpenta-2,4-dienoic acid; prop-2-enenitrile
- 4-thiophen-2-ylsulfonylaniline
