N-ethyloctane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)(=O)NCC
Isomeric SMILES
CCCCCCCCS(=O)(=O)NCC
InChI
InChI=1S/C10H23NO2S/c1-3-5-6-7-8-9-10-14(12,13)11-4-2/h11H,3-10H2,1-2H3
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-methyl-4-methylsulfanyl-quinolin-1-ium
- 1-tert-butylpyridin-4-one
- [3-[3,5-bis(trifluoromethyl)phenyl]phenyl]methanol
- [3-[3,5-bis(chloranyl)phenyl]phenyl]methanol
- 4-[3-(hydroxymethyl)phenyl]benzoic acid
- [3-(2-methoxyphenyl)phenyl]methanol
- (2,4-dimethoxyphenyl)-piperidin-1-yl-methanethione
- 3,6-dimethyl-9-phenyl-carbazole
- 3-(phenylmethyl)-3,4-dihydro-1H-benzo[h][1,4]benzodiazepine-2,5-dione
- 3-azanyl-3-phenyl-propanenitrile
