N-pentylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)CC
Isomeric SMILES
CCCCCNS(=O)(=O)CC
InChI
InChI=1S/C7H17NO2S/c1-3-5-6-7-8-11(9,10)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
- 2-cyano-N-[3-(2-cyanoethanoylamino)phenyl]ethanamide
- 3-[piperazin-1-yl(thiophen-3-yl)methyl]quinoline
- N-(2-methoxyethyl)-N-[2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]benzenesulfonamide
- 5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 5-ethyl-3-(furan-2-ylmethyl)-1,3,5-thiadiazinan-5-ium-2-thione
- 2-(5-methylfuran-2-yl)-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide
- 1-pentan-3-yl-4-(4-propoxyphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- (4-cyclopentyl-1,3-thiazol-2-yl)methanamine
- 5-ethyl-3-(furan-2-ylmethyl)-1,3,5-thiadiazinane-2-thione
- 6-methyl-4H-1,4-benzoxazine-3-thione
