N-cyclohexyl-1,2-dihydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2C=CC=CN2
Isomeric SMILES
C1CCC(CC1)NC2C=CC=CN2
InChI
InChI=1S/C11H18N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h4-5,8-13H,1-3,6-7H2
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
- buta-1,3-diyne; cyclohexyl(piperidin-1-id-2-yl)azanide; cyclohexyl(2H-pyridin-1-id-6-yl)azanide; ethynyl(trimethyl)silane; ruthenium(5+)
- (6-acetyloxy-3,6,9-trimethyl-2-oxidanylidene-3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 2-methylbut-2-enoate
- 2-cyclopenta-1,3-dien-1-ylethanol
- 2-[(4-azanylpyrimidin-2-yl)disulfanyl]pyrimidin-4-amine
- 2-cyclobutylidene-2-(2,4-dinitrophenyl)sulfanyl-ethanol
- 4-[(4-chlorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-1H-imidazo[1,2-a]purin-8-ium-9-one
- spiro[1,2-dihydroindene-3,2'-pyrrolidin-1-ium]-2-carbonitrile
- spiro[1,2-dihydroindene-3,2'-pyrrolidine]-2-carbonitrile
- 2-[8-methyl-7-[4-oxidanyl-4-[2,2,5-trimethyl-6-(1-oxidanylpropan-2-yl)-1,3-dioxan-4-yl]pentan-2-yl]-6,10-dioxaspiro[4.5]decan-9-yl]pentane-2,3-diol
- azanylidyne-tetrakis(bromanyl)ruthenium(1-)
