N-cyclooctylbenzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H21NO2S/c16-18(17,14-11-7-4-8-12-14)15-13-9-5-2-1-3-6-10-13/h4,7-8,11-13,15H,1-3,5-6,9-10H2
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
- (E)-N-pyridin-3-yl-3-thiophen-2-yl-prop-2-enamide
- N-[3,5-bis(trifluoromethyl)phenyl]-3-methyl-benzamide
- N-(2,4-dichlorophenyl)-5-methyl-furan-2-carboxamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-2-methyl-phenyl)ethanamide
- (E)-3-(2-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide
- N-cyclopentylnaphthalene-2-sulfonamide
- 5-(2-chlorophenyl)-2-(phenylazanylmethylidene)cyclohexane-1,3-dione
- N-cyclooctylnaphthalene-2-sulfonamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 2-(2-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide
