cyclopentylmethyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OCC1CCCC1
Isomeric SMILES
CS(=O)(=O)OCC1CCCC1
InChI
InChI=1S/C7H14O3S/c1-11(8,9)10-6-7-4-2-3-5-7/h7H,2-6H2,1H3
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
- 1-[2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-5-yl]butan-1-one
- 5-(cyclopentylmethyl)-6-fluoranyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one
- 1-[2-[2,6-bis(chloranyl)phenyl]-[1,3]oxazolo[4,5-b]pyridin-5-yl]butan-1-one
- 7-fluoranyl-6-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-1-one
- 5-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrido[4,3-b]indole-6-carbonitrile
- 6-fluoranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one
- 6-fluoranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-4,5-dihydro-3H-pyrido[4,3-b]indol-1-one
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one
- 1-(2-phenyl-[1,3]oxazolo[5,4-b]pyridin-7-yl)butan-1-one
- N-(6-butanoyl-2-chloranyl-pyridin-3-yl)-2-fluoranyl-benzamide
