N-(4-methylphenyl)benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NS(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)NS(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H13NOS/c1-11-7-9-12(10-8-11)14-16(15)13-5-3-2-4-6-13/h2-10,14H,1H3
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-(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
- diethyl 2-(2,2-diphenylethanoyl)propanedioate
- N,N'-bis(4-methylphenyl)-1-phenyl-ethane-1,2-diimine
- bis(3-methoxybutyl) benzene-1,2-dicarboxylate
- butyl (4-dodecylphenyl) carbonate
