N-heptylbutane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNS(=O)(=O)CCCC
Isomeric SMILES
CCCCCCCNS(=O)(=O)CCCC
InChI
InChI=1S/C11H25NO2S/c1-3-5-7-8-9-10-12-15(13,14)11-6-4-2/h12H,3-11H2,1-2H3
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
- N-heptyl-2,1,3-benzothiadiazole-4-sulfonamide
- N-heptyl-1,3,5-trimethyl-pyrazole-4-sulfonamide
- N-heptyl-1,3-dimethyl-pyrazole-4-sulfonamide
- 1-ethyl-N-heptyl-3-methyl-pyrazole-4-sulfonamide
- 1-ethyl-N-heptyl-pyrazole-4-sulfonamide
- 1-ethyl-N-heptyl-5-methyl-pyrazole-4-sulfonamide
- N-heptyl-1,5-dimethyl-pyrazole-4-sulfonamide
- N-heptyl-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide
- 2,4,5-tris(chloranyl)-N-heptyl-benzenesulfonamide
- 4-chloranyl-N-heptyl-2,5-dimethyl-benzenesulfonamide
