1-cyclohexyl-N-(2-pyridin-2-ylethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NCCC2=CC=CC=N2
Isomeric SMILES
CC(C1CCCCC1)NCCC2=CC=CC=N2
InChI
InChI=1S/C15H24N2/c1-13(14-7-3-2-4-8-14)16-12-10-15-9-5-6-11-17-15/h5-6,9,11,13-14,16H,2-4,7-8,10,12H2,1H3
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
- (4E)-4-[1,2,2,2-tetrakis(fluoranyl)ethylidene]-5,5-bis(trifluoromethyl)-1,3-thiazolidin-2-one
- tert-butyl-dimethyl-(1,2,4-triazol-1-ylmethyl)silane
- N-(2,4-dinitrophenoxy)methanamine
- 4-chloranyl-2-(cyclohexylamino)benzenecarbonitrile
- N-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)ethanamide
- 2-phenyl-6,6-bis(trifluoromethyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydropyrimidine-5-carbonitrile
- 2-(2-methoxyethyl)aniline
- 1-(2-methylsulfanylethyl)-2-nitro-benzene
- ethyl 2-methyl-2-(2-nitrophenyl)propanoate
- N,N-dimethyl-2-propoxy-ethanamine
