1-(4-methylphenyl)sulfinylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)N2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)N2CCCCC2
InChI
InChI=1S/C12H17NOS/c1-11-5-7-12(8-6-11)15(14)13-9-3-2-4-10-13/h5-8H,2-4,9-10H2,1H3
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
- 1-[4-[2-[dimethyl(oxidanyl)silyl]ethynyl]phenyl]ethanone
- (5S,6S)-2-methyl-6-(3-methylbut-2-enyl)-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 2-[(2Z)-3,7-dimethylocta-2,6-dienyl]-3-methyl-furan
- pentadeca-6,9-diyn-8-one
- (1R,2S,5R,6S)-2,6-bis(prop-1-ynyl)-9-thiabicyclo[3.3.1]nonane
- 4-tert-butyl-1-hex-1-ynyl-cyclohexene
- (4aR,5S,8aS)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
- (2S)-1-(2-trimethylsilylethoxy)hexan-2-ol
- 3-but-3-en-2-yl-4-chloranyl-7-methyl-1H-indene
- dimethyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
