N-cyclohexyl-1-pyridin-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1CCCCC1)C2=CC=CC=N2
Isomeric SMILES
CC(=NC1CCCCC1)C2=CC=CC=N2
InChI
InChI=1S/C13H18N2/c1-11(13-9-5-6-10-14-13)15-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3
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
- potassium oxidanylidenetitanium hexahydrofluoride
- tert-butyl 4-(cyclohexylmethyl)-2,2-dimethyl-4-propoxy-5-(4-pyridin-4-ylbutyl)-1,3-oxazolidine-3-carboxylate
- 1H-indol-2-yl octyl carbonate
- [1-(2-azanylpropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] (phenylmethyl) carbonate
- methyl 1-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)octan-3-yl carbonate
- octan-3-yl (phenylmethyl) carbonate
- [1-(2-azanylpropanoyl)-2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinolin-3-yl] octyl carbonate
- methyl [1-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)indol-2-yl] carbonate
- octan-3-yl octyl carbonate
- ethyl 2-[1-(2-azanylpropanoyl)-3-methoxycarbonyloxy-3-(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)-1,4-dihydroisoquinolin-2-yl]-4-phenyl-butanoate
