4-methyl-2-phenylsulfanyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C(C1)SC2=CC=CC=C2
Isomeric SMILES
CC1CCC(=O)C(C1)SC2=CC=CC=C2
InChI
InChI=1S/C13H16OS/c1-10-7-8-12(14)13(9-10)15-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3
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
- tetrakis(furan-2-yl)boranuide
- (2,5-dimethylphenyl) thiocyanate
- N-methyl-3-phenyl-butan-2-amine
- nickel(2+); tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 2-(4-chlorophenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
- 6-tert-butyl-3-pentadecyl-5H-pyrazolo[5,1-c][1,2,4]triazole
- 1,1,2,2-tetrakis(fluoranyl)-3-prop-2-enyl-cyclobutane
- 1-ethenyl-2,2,3,3-tetrakis(fluoranyl)-1-methyl-cyclobutane
- 2,3-bis(fluoranyl)-1,4-dimethyl-benzene
- 22-phenyl-3,6,9,12,15,18-hexaoxa-24-azabicyclo[18.3.1]tetracosa-1(23),20(24),21-triene
