4-(3-methylthiophen-2-yl)butan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CCC(=O)C
Isomeric SMILES
CC1=C(SC=C1)CCC(=O)C
InChI
InChI=1S/C9H12OS/c1-7-5-6-11-9(7)4-3-8(2)10/h5-6H,3-4H2,1-2H3
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
- (1R,4S)-4-isocyanato-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 6-methoxy-1,2,3,3-tetramethyl-cyclohexene
- 2-[3-(3-oxidanylidenepropyl)pyrrol-1-yl]propanal
- (2R,3S)-2-butyl-3-methyl-cyclohexan-1-one
- 4-cyclohexyl-1,2,4-triazole-3-carbaldehyde
- 2,2-dimethyl-N-pyrazin-2-yl-propanamide
- 1,3-dithiolane-2-carbonyl chloride
- 2-(2-hydroxyethylselanyl)ethanol
- 4-methoxy-3-oxidanyl-pyridine-2-carboxylic acid
- ethyl N-(2-oxidanylideneethyl)-N-prop-2-ynyl-carbamate
