2-azanyl-N-cyclooctyl-ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NS(=O)(=O)CCN
Isomeric SMILES
C1CCCC(CCC1)NS(=O)(=O)CCN
InChI
InChI=1S/C10H22N2O2S/c11-8-9-15(13,14)12-10-6-4-2-1-3-5-7-10/h10,12H,1-9,11H2
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-azanyl-5-chloranyl-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide
- 3-(cyclohexyloxymethyl)aniline
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methylphenyl)ethanamide
- 4-(4-acetamidophenyl)sulfanylbutanoic acid
- 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]benzamide
- 1-[2-azanyl-2-(1-benzofuran-2-yl)ethyl]-5-bromanyl-pyridin-2-one
- [3-fluoranyl-4-(pyrazol-1-ylmethyl)phenyl]methanamine
- 4-[ethyl(naphthalen-1-yl)amino]-4-oxidanylidene-butanoic acid
- 3-(aminomethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
- 2,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)propanamide
