N-cyclohexylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)NC1CCCCC1
Isomeric SMILES
CCS(=O)(=O)NC1CCCCC1
InChI
InChI=1S/C8H17NO2S/c1-2-12(10,11)9-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3
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
- 3-(4-phenylphenyl)-1,2-oxazol-5-amine
- (2-chlorophenyl)carbamodithioic acid
- 1-[(3-bromophenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane
- 3-methyl-5-[[1-methyl-4-(4-methylpiperazin-1-yl)-2-oxidanylidene-quinolin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-methyl-N-phenyl-N-(1-pyridin-3-ylethyl)benzimidazol-2-amine
- 3-methyl-1-(quinolin-6-ylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-[(2-chlorophenyl)methyl]-5-[(1-ethyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]-3-[4-(trifluoromethyloxy)phenyl]imino-indol-2-one
- 3-[[6-bromanyl-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]propyl-dimethyl-azanium
- 3-[[6-bromanyl-3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]propyl-dimethyl-azanium
