N-propylbutane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCS(=O)(=O)NCCC
Isomeric SMILES
CCCCS(=O)(=O)NCCC
InChI
InChI=1S/C7H17NO2S/c1-3-5-7-11(9,10)8-6-4-2/h8H,3-7H2,1-2H3
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-propyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide
- 1,3-dimethyl-N-propyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 1-ethyl-3-methyl-N-propyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenyl)ethyl]butane-1-sulfonamide
- 1-ethyl-N-propyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 1-ethyl-5-methyl-N-propyl-pyrazole-4-sulfonamide
- N-[2-(4-methoxyphenyl)ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide
