1-phenylsulfanylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCSC1=CC=CC=C1
Isomeric SMILES
CCC(=O)CCSC1=CC=CC=C1
InChI
InChI=1S/C11H14OS/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3
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
- 2-[2-(1-oxidanylcyclopentyl)ethyl]phenol
- (1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- 4,4-dimethyl-1-oxidanyl-2-phenyl-pentan-3-one
- (1E,2R)-1-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]propan-2-ol
- (1R,2R)-2-(4-methylphenoxy)cyclohexan-1-ol
- 3-cyclohex-2-en-1-ylsulfanylcyclohexene
- 5-methyl-3-trimethylsilyl-hepta-1,2-dien-6-yn-4-ol
- 3-methoxy-1-phenyl-hexan-1-one
- dipotassium 2,3-dimethylbutane-2,3-diolate
- 1-(3a-ethanoyl-2,3,4,5,6,7-hexahydroinden-1-yl)ethanone
