N-[2-[1-(aminomethyl)cyclohexyl]ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCC1(CCCCC1)CN
Isomeric SMILES
CS(=O)(=O)NCCC1(CCCCC1)CN
InChI
InChI=1S/C10H22N2O2S/c1-15(13,14)12-8-7-10(9-11)5-3-2-4-6-10/h12H,2-9,11H2,1H3
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
- 8-(pyridin-2-ylsulfanylmethyl)-8-azabicyclo[3.2.1]octane
- (Z)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinyl-prop-1-ene
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)benzenecarbonitrile hydrochloride
- 4-(7-azabicyclo[2.2.1]heptan-3-yl)benzenecarbonitrile
- 4-(dimethylamino)pyridin-1-ium-1-carbonitrile tetrafluoroborate
- 2-[carboxymethyl-[2-(carboxymethyloxy)ethyl]amino]ethanoic acid
- ethyl 2-(aminomethyl)-3,4-dihydro-2H-chromene-6-carboxylate
- N-(2-methoxyphenyl)-4-methyl-3-oxidanylidene-pentanamide
- N-(3,4-dimethoxy-2-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 2-thiophen-2-ylthieno[2,3-d][1,3]oxazin-4-one
