N-methyl-1-pyridin-2-yl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CCCCC1)C2=CC=CC=N2
Isomeric SMILES
CNC1(CCCCC1)C2=CC=CC=N2
InChI
InChI=1S/C12H18N2/c1-13-12(8-4-2-5-9-12)11-7-3-6-10-14-11/h3,6-7,10,13H,2,4-5,8-9H2,1H3
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
- N-[cyclohexyl(pyridin-2-yl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide
- N-[3-methyl-2,5-bis(4-methylsulfonylphenyl)oxan-4-yl]-1,3,4-thiadiazol-2-amine
- N'-[4-(4-cyanophenyl)-1,3-oxazol-2-yl]-3-(1H-indol-3-yl)-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]-2-methyl-propanehydrazide
- 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-4H-quinolin-1-yl]quinolin-8-ol
- N-[cyclohexyl(pyridin-2-yl)methyl]-3-phenyl-2-phenylazanyl-propanamide
- N-(5-pyridin-1-ium-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanamide
- 2-[(2,4-dinitrophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
- N-(5-pyridin-3-yl-2H-1,3,4-thiadiazol-3-yl)ethanamide
- carbonic acid; N-cyclohexyl-1,2,3-thiadiazol-2-ium-2-amine
- 4-[2-(3-azanylidenecyclohexyl)-3-methyl-2H-1,3,4-thiadiazol-5-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
