1-(4-methyl-2,5-dihydrothiophen-3-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CSC1)C(=O)C
Isomeric SMILES
CC1=C(CSC1)C(=O)C
InChI
InChI=1S/C7H10OS/c1-5-3-9-4-7(5)6(2)8/h3-4H2,1-2H3
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
- 1-ethyl-3-methyl-1,3-diazetidine
- 1-(methyldisulfanyl)propan-2-one
- (E)-2-(2-chloranyl-4,5,6-trimethyl-pyridin-3-yl)carbonyl-3-(dimethylamino)prop-2-enenitrile
- (E)-2,3-dimethylpent-2-enoyl chloride
- 2-chloranyl-3,6-dimethyl-5-nitro-pyridine
- 2-chloranyl-4,5,6-trimethyl-pyridine-3-carbonyl chloride
- 2-chloranyl-4,5,6-trimethyl-pyridine-3-carboxylic acid
- 3-(dimethylamino)-4-methyl-cyclobut-3-ene-1,2-dione
- 2-fluoranyl-3,6-dimethyl-5-nitro-pyridine
- 1,1,2-trimethyl-3-propan-2-ylidene-cyclopropane
