3-(phenylmethylsulfanyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)SCC1=CC=CC=C1
Isomeric SMILES
CC(C(=O)C)SCC1=CC=CC=C1
InChI
InChI=1S/C11H14OS/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3
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
- 1-(3-phenyl-3-bicyclo[3.1.0]hexanyl)piperidine
- 2-methyl-2-(phenylmethylsulfanyl)cyclohexan-1-one
- (Z)-3-(1-methylimidazol-4-yl)prop-2-enoic acid
- 1,2,3,4,5-pentamethyl-6-(trifluoromethyl)benzene
- 2-oxidanylidene-3-(2,3,4-trimethoxyphenyl)propanoic acid
- 2,5-bis(trifluoromethyl)pyridine
- 10a,12a-dimethyl-1-(6-methyl-5-methylidene-heptan-2-yl)-1,2,3,5,6,6a,7,8,9,10,11,12-dodecahydronaphtho[1,2-h]quinolin-8-ol
- 1-nitro-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzene
- 1,1,1,2,2-pentakis(fluoranyl)heptane
- 5-ethanoyl-4,4-dimethyl-oxolan-2-one
