N,N-dimethyl-1-[2-(5-methylpyridin-2-yl)cyclohexyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C2CCCCC2CN(C)C
Isomeric SMILES
CC1=CN=C(C=C1)C2CCCCC2CN(C)C
InChI
InChI=1S/C15H24N2/c1-12-8-9-15(16-10-12)14-7-5-4-6-13(14)11-17(2)3/h8-10,13-14H,4-7,11H2,1-3H3
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-methoxy-4-propyl-phenyl) 2-methylpropanoate
- 2-methyl-3-(2-pyrrolidin-1-ylcyclohepten-1-yl)propanenitrile
- 5-phenyl-4-(phenylmethyl)-2,3-dihydrofuran
- 1-methoxyoctoxy(trimethyl)silane
- 5-phenyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
- 7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- N-cyclohexyl-4-isocyano-oxane-4-carboxamide
- 2-[[6-chloranyl-2-(2-hydroxyethylamino)pyrimidin-4-yl]amino]ethanol
- 4-(1H-indol-7-yl)-N,N-dimethyl-aniline
- ethyl N-(2-sulfanylideneimidazolidin-1-yl)carbothioylcarbamate
