N-[2-(cyclohexen-1-yl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCC1=CCCCC1
Isomeric SMILES
CS(=O)(=O)NCCC1=CCCCC1
InChI
InChI=1S/C9H17NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h5,10H,2-4,6-8H2,1H3
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
- 1-(benzimidazol-1-yl)-4-methyl-phthalazine
- ethyl 3-azanyl-3-(2-hydroxyethylamino)-2-(phenylcarbonyl)prop-2-enoate
- N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide
- ethyl 3-azanyl-3-(furan-2-ylmethylamino)-2-(phenylcarbonyl)prop-2-enoate
- N-(2-chlorophenyl)-3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)propanamide
- (5-ethoxycarbonyl-2-phenyl-pyrazol-3-yl) pyridine-3-carboxylate
- N-(4-phenylbutan-2-yl)pyridine-4-carboxamide
- N-(3-chlorophenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazine-6-carboxamide; hydron; bromide
- 10-bromanyl-3-prop-2-enylsulfanyl-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- N,N-diethyl-2-[4-(4-piperidin-1-ylphthalazin-1-yl)phenoxy]ethanamide
