1-cyclohexyl-N-methyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCN(CC1)C2CCCCC2
Isomeric SMILES
CNC1CCN(CC1)C2CCCCC2
InChI
InChI=1S/C12H24N2/c1-13-11-7-9-14(10-8-11)12-5-3-2-4-6-12/h11-13H,2-10H2,1H3
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-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- methyl 4-[[[5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]carbonylamino]methyl]benzoate
- [2-methyl-1-[(3S)-3-oxidanylpyrrolidin-1-ium-1-yl]propan-2-yl]azanium
- methyl 4-[[[6-[(4-methoxycarbonylphenyl)methylcarbamoyl]pyridin-2-yl]carbonylamino]methyl]benzoate
- 2-acetamido-N-[4-[ethyl(propan-2-yl)amino]phenyl]-1,3-thiazole-4-carboxamide
- 5,6-bis(bromanyl)pyridine-3-carbaldehyde
- N-[4-[ethyl(propan-2-yl)amino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 5-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-ethyl-N-methyl-5-propan-2-yl-pyrazole-3-carboxamide
