N-cyclooctylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1CCCCCCC1
Isomeric SMILES
CCS(=O)(=O)NC1CCCCCCC1
InChI
InChI=1S/C10H21NO2S/c1-2-14(12,13)11-10-8-6-4-3-5-7-9-10/h10-11H,2-9H2,1H3
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-(diphenylmethyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- 4-(5-iodanyl-2-methoxy-phenyl)sulfonyl-2,6-dimethyl-morpholine
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(thiophen-2-ylmethyl)-1,2-oxazole-4-carboxamide
- 1-(4-nitrophenoxy)-3-[phenyl-(phenylmethyl)amino]propan-2-ol
- 2-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylic acid
- N'-[2,3-bis(chloranyl)phenyl]-N-[(2-methylphenyl)methyl]ethanediamide
- N-(1-adamantyl)-3-[3-(1-adamantylamino)-3-oxidanylidene-propyl]sulfanyl-propanamide
- 6-fluoranyl-1-(4-fluorophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline
- N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-butanamide
- [1-(4-fluorophenyl)carbonylpiperidin-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
