2-(cyclopentylamino)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCS(=O)(=O)N
Isomeric SMILES
C1CCC(C1)NCCS(=O)(=O)N
InChI
InChI=1S/C7H16N2O2S/c8-12(10,11)6-5-9-7-3-1-2-4-7/h7,9H,1-6H2,(H2,8,10,11)
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-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-thiophen-2-yl-ethanamine
- 2-(cycloheptylamino)ethanesulfonamide
- N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-1-(2-fluorophenyl)methanamine
- 2-(cyclododecylamino)ethanesulfonamide
- 2-[(4-methylcyclohexyl)amino]ethanesulfonamide
- 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethanesulfonamide
- 2-[(4-methoxy-3-oxidanyl-phenyl)methylamino]ethanesulfonamide
- 2-[[3,4-bis(fluoranyl)phenyl]methylamino]ethanesulfonamide
- 2-[[2,6-bis(fluoranyl)phenyl]methylamino]ethanesulfonamide
- 2-[(2,4,6-trimethylphenyl)methylamino]ethanesulfonamide
