4-methyl-N-[(1R)-1-phenylethyl]benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C15H17NOS/c1-12-8-10-15(11-9-12)18(17)16-13(2)14-6-4-3-5-7-14/h3-11,13,16H,1-2H3/t13-,18?/m1/s1
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
- 2,6-dimethyl-N-octyl-aniline
- (1S,5R)-1,3,5,7-tetramethyl-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
- 4-methoxy-N-(2-methylpropyl)aniline
- 4-(2-methylpropylamino)benzenecarbonitrile
- 1-(4-fluorophenyl)-3-methylidene-pyrrolidine-2,5-dione
- N-cyclohexyl-2-methoxy-aniline
- 9-naphthalen-1-yl-9H-xanthene
- 4-[2-(4-fluorophenyl)-5-phenyl-1H-pyrrol-3-yl]pyridine
- [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanamine
- [3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methanamine
