3-(4-azanylcyclohexyl)oxycyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OC2CCC(CC2)N)N
Isomeric SMILES
C1CC(CC(C1)OC2CCC(CC2)N)N
InChI
InChI=1S/C12H24N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h9-12H,1-8,13-14H2
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-[3-[3-[methyl(phenethyl)amino]propyl]-2-propan-2-yl-phenyl]ethanenitrile
- [5-(2-cyanoethoxycarbonyloxy)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl] 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl carbonate
- 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonyl (E)-4-azanylbut-2-enoate
- methyl 3-[(Z)-[[methoxy-(2-methoxycarbonylthiophen-3-yl)sulfonyl-amino]-[(4-methylpyrimidin-2-yl)amino]methylidene]amino]sulfonylthiophene-2-carboxylate
- [5-carboxyoxy-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl] hydrogen carbonate
- 2-chloranylthiophene-3-sulfonyl chloride
- 5-nitro-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyridazine-3,4-dione
- 9,9,9-tris(fluoranyl)nonyl (E)-4-azanylbut-2-enoate
- butyl(methyl)phosphanium bromide
- cyclopentyl [2,6-dimethyl-4-(3-nitrophenyl)-5-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxycarbonyloxy]-1,4-dihydropyridin-3-yl] carbonate
