methyl cyclopentanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COS(=O)(=O)C1CCCC1
Isomeric SMILES
COS(=O)(=O)C1CCCC1
InChI
InChI=1S/C6H12O3S/c1-9-10(7,8)6-4-2-3-5-6/h6H,2-5H2,1H3
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-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)-N-methyl-piperazine-1-carboxamide
- S-[(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)amino] 4-(3,5-dimethylphenyl)piperazine-1-carbothioate
- phenyl N-(2-methylquinolin-3-yl)sulfanylcarbamate
- 2-[[4-(3,5-dimethoxyphenyl)piperazin-1-yl]carbonyl-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)amino]ethanoic acid
- phenyl N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)sulfanylcarbamate
- 4-(3,5-dimethylphenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
- N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(5-methoxy-2-methyl-phenyl)-N-(phenylmethyl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)-N-(2-methoxyquinolin-3-yl)piperazine-1-carboxamide
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)piperazine-1-carboxamide
- 4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide
