4-(3,4-dimethylphenyl)sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)SCCC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)SCCC(=O)C)C
InChI
InChI=1S/C12H16OS/c1-9-4-5-12(8-10(9)2)14-7-6-11(3)13/h4-5,8H,6-7H2,1-3H3
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
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-5-methyl-hexan-2-amine
- N-[4-(3-oxidanylidenebutylsulfanyl)phenyl]ethanamide
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-7-methyl-octan-1-amine
- 4-(4-tert-butylphenyl)sulfanylbutan-2-one
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-7-methyl-octan-1-amine
- 4-(2-fluorophenyl)sulfanylbutan-2-one
- 4-(2,3-dihydro-1H-inden-5-ylsulfanyl)butan-2-one
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-(2,4-dichlorophenyl)ethanamine
- 4-[5-(trifluoromethyl)pyridin-2-yl]sulfanylbutan-2-one
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-N',N'-diethyl-propane-1,3-diamine
