N-pentan-2-ylbutane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NC(C)CCC
Isomeric SMILES
CCCCS(=O)(=O)NC(C)CCC
InChI
InChI=1S/C9H21NO2S/c1-4-6-8-13(11,12)10-9(3)7-5-2/h9-10H,4-8H2,1-3H3
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
- 1,3,5-trimethyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 1,3-dimethyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 1-ethyl-3-methyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 1-ethyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 1-ethyl-5-methyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 1,5-dimethyl-N-pentan-2-yl-pyrazole-4-sulfonamide
- 3,5-dimethyl-N-pentan-2-yl-1-phenyl-pyrazole-4-sulfonamide
- N-(4-phenylbutan-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide
- 2,4,5-tris(chloranyl)-N-pentan-2-yl-benzenesulfonamide
- 1,3,5-trimethyl-N-(4-phenylbutan-2-yl)pyrazole-4-sulfonamide
