3-(4-methylphenyl)sulfanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CCCC(=O)C2
Isomeric SMILES
CC1=CC=C(C=C1)SC2CCCC(=O)C2
InChI
InChI=1S/C13H16OS/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(14)9-13/h5-8,13H,2-4,9H2,1H3
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
- methyl (E)-2-methyl-3-naphthalen-1-yl-prop-2-enoate
- N-cyclopropyl-4-(dimethylamino)benzenecarbothioamide
- 10-methylidene-3,4,4a,9a-tetrahydro-2H-anthracene-1,9-dione
- 11-methoxy-6,11-dihydrobenzo[c][1]benzoxepine
- (2S,3aS,7aR)-3a-methyl-2-(3-methylbut-2-en-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
- 6-(2-azanylethoxy)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- (1R,3R)-2-pentylidene-1,3-dithiane 1,3-dioxide
- N-[(E)-(2-cyclohexylidene-4-methyl-pent-3-enylidene)amino]-N-methyl-methanamine
- (Z,2R)-1-phenyl-4-trimethylsilyl-but-3-en-2-ol
- trimethyl(1-phenylsulfanylpropa-1,2-dienyl)silane
