N-methyloctane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)NC
Isomeric SMILES
CCCCCCCCS(=O)(=O)NC
InChI
InChI=1S/C9H21NO2S/c1-3-4-5-6-7-8-9-13(11,12)10-2/h10H,3-9H2,1-2H3
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
- 2-nitro-N-phenyl-benzenesulfonamide
- N-(phenylmethyl)cyclopentanesulfonamide
- 3-methyl-N-(phenylmethyl)butane-2-sulfonamide
- 4-octylsulfonylmorpholine
- N-(phenylsulfonyl)benzamide
- 2,2,3-trimethyl-N-phenyl-butanamide
- 2-(phenylsulfonyl)isoindole-1,3-dione
- N-(4-chlorophenyl)octane-1-sulfonamide
- N-phenyloctane-1-sulfonamide
- N-cyclohexyloctane-1-sulfonamide
