cyclopentyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OC1CCCC1
Isomeric SMILES
CS(=O)(=O)OC1CCCC1
InChI
InChI=1S/C6H12O3S/c1-10(7,8)9-6-4-2-3-5-6/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
- 2-(4-azanyl-3-fluoranyl-phenyl)propanoic acid
- 2-(4-azanyl-3-chloranyl-phenyl)propanoic acid
- diethyl 2-(3-fluoranyl-4-phenyl-phenyl)-2-methyl-propanedioate
- 12-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)dodecyl ethanoate
- 1-chloranyl-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene
- 1-chloranyl-4-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene
- cycloheptyl methanesulfonate
- 1-[4-[(3-chlorophenyl)methoxy]phenyl]propan-2-amine
- 1-[4-[(4-chlorophenyl)methoxy]phenyl]propan-2-amine
- ethyl (E)-2-methoxy-4-oxidanylidene-pent-2-enoate
