3-phenylsulfanylhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)SC1=CC=CC=C1
Isomeric SMILES
CCCC(C(=O)C)SC1=CC=CC=C1
InChI
InChI=1S/C12H16OS/c1-3-7-12(10(2)13)14-11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3
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
- 3-methyl-3-(phenylmethylsulfanyl)butanal
- (1S,3R)-3-phenylsulfanylcyclohexan-1-ol
- phenyl(2-phenylethynyl)silicon
- (3R,3aR,8aS)-3,5,5,8-tetramethyl-1,2,3,4,6,8a-hexahydroazulen-3a-ol
- [(1S,2S)-2-(hydroxymethyl)-3,3-bis(methylsulfanyl)cyclobutyl]methanol
- 7-chloranyl-4H-3,1-benzothiazine-2-carbonitrile
- ethyl 3-bromanyl-2-oxidanylidene-butanoate
- 1-bromanyl-4-[(1E)-buta-1,3-dienyl]benzene
- (Z)-2,3,3,3-tetrakis(fluoranyl)-N,N-bis(prop-2-enyl)prop-1-en-1-amine
- (3aR,9aR,9bS)-2,2-dimethyl-4,7,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
