cyclopentylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CS(=O)(=O)N
Isomeric SMILES
C1CCC(C1)CS(=O)(=O)N
InChI
InChI=1S/C6H13NO2S/c7-10(8,9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,7,8,9)
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
- (2Z)-2-[2,2-bis(fluoranyl)cyclopropylidene]-1,1,3-trimethyl-cyclopropane
- 3-[[2-(naphthalen-1-ylmethyl)-1-benzofuran-5-yl]methyl]-1,3-thiazolidine-2,4-dione
- 3-[[2-(1H-indol-2-ylmethyl)-1-benzofuran-5-yl]methyl]-1,3-thiazolidine-2,4-dione
- 3-(1-benzofuran-2-ylmethyl)-1,3-thiazolidine-2,4-dione
- 4-indol-1-ylnaphthalene-1,2-dione
- cerium(3+) heptahydrate
- 2-(2-methyl-1H-indol-3-yl)-3-piperidin-1-yl-naphthalene-1,4-dione
- 2-(2-methyl-1H-indol-3-yl)naphthalene-1,4-diol
- (4-bromophenyl)methyl 3-oxidanylideneheptanoate
- 5-oxidanylideneheptanoate
