2-methyl-4-phenylsulfanyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C(C)SC1=CC=CC=C1
Isomeric SMILES
CC(C)C(=O)C(C)SC1=CC=CC=C1
InChI
InChI=1S/C12H16OS/c1-9(2)12(13)10(3)14-11-7-5-4-6-8-11/h4-10H,1-3H3
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
- 6-phenylsulfanylhexan-2-one
- (1R)-1-[(1R,3aR,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]propan-1-ol
- (E)-5-(2,2,4-trimethylcyclopent-3-en-1-yl)hex-3-en-2-ol
- 1-cyclohexyloct-1-yn-3-ol
- (1R,4aS,8aS)-4a-methyl-7-propan-2-yl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-1-ol
- (1S,3S,4R,6S)-6-butyl-3-prop-2-enyl-bicyclo[4.1.0]heptan-4-ol
- 3-cyclohexylidene-1-trimethylsilyl-prop-2-en-1-one
- 3-(chloromethyl)-5-(3-methylphenyl)-1,2,4-oxadiazole
- 4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-amine
- (E)-1-(3-chlorophenyl)-4-methyl-pent-1-en-3-one
