cyclopentanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)S(=O)(=O)N
Isomeric SMILES
C1CCC(C1)S(=O)(=O)N
InChI
InChI=1S/C5H11NO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2,(H2,6,7,8)
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-(hydroxymethyl)phenyl]cyclopropanecarboxamide
- 5-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-1H-1,2,4-triazole
- 1-(2-methylquinolin-4-yl)-3-prop-2-enyl-thiourea
- 1-cyclohexyl-3-(2-iodanylphenyl)urea
- N-(2-ethanoylphenyl)-4-methyl-benzamide
- 4-(4-hydroxyphenyl)-N-methyl-piperazine-1-carbothioamide
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-1,3-benzoxazole
- 1-(3,4-dichlorophenyl)-3-(2,3-dimethyl-6-nitro-phenyl)urea
- 4-(4-hexoxyphenyl)-N'-oxidanyl-benzenecarboximidamide
- methyl N'-(1,3-benzodioxol-5-ylcarbonyl)-N-methyl-N-(1-methylpiperidin-4-yl)carbamimidate
