4,5-dimethylthiolan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(SCC1=O)C
Isomeric SMILES
CC1C(SCC1=O)C
InChI
InChI=1S/C6H10OS/c1-4-5(2)8-3-6(4)7/h4-5H,3H2,1-2H3
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
- ethyl 2-[6,6-dimethyl-1-oxidanidyl-3-oxidanylidene-4-(phenylmethyl)-2,5-dihydro-1,4-diazepin-1-ium-2-yl]ethanoate
- 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoxaline
- tert-butyl N-(2-methylquinolin-8-yl)carbamate
- 1-fluoranyl-4-(2-methylphenoxy)benzene
- 1-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
- 2-methyl-N-[(3-methylphenyl)methyl]propanamide
- 1-(4-fluorophenyl)-4-(2-naphthalen-2-ylethyl)piperazine
- 4-oxidanylidenequinolizine-1-carbonitrile
- 1-[2-(3-methylphenyl)ethyl]-4-phenyl-piperazine
- 1-(4-methoxyphenyl)-4-phenethyl-piperazine
