2-(methylaminomethyl)-1-(4-methylpyridin-2-yl)cyclohexan-1-ol
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Canonical SMILES:
CC1=CC(=NC=C1)C2(CCCCC2CNC)O
Isomeric SMILES
CC1=CC(=NC=C1)C2(CCCCC2CNC)O
InChI
InChI=1S/C14H22N2O/c1-11-6-8-16-13(9-11)14(17)7-4-3-5-12(14)10-15-2/h6,8-9,12,15,17H,3-5,7,10H2,1-2H3
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-azanyl-N-(2,6-dimethylphenyl)hexanamide
- 5,10-dihydrothieno[3,2-c][2]benzothiepin-10-ol
- 3-(5-methoxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-propan-1-amine
- trimethyl-[(1-oxidanylidene-1$l^{5}-phosphocan-1-yl)oxy]silane
- 8-(4-methylcyclohexyl)oxyquinolin-2-amine
- (6Z)-6-(5-cyclohexyl-1,2-dihydropyrazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
- 4-[3-(3-phenylpropoxy)propyl]pyrimidine
- 2-[2-(dimethylaminomethyl)phenoxy]-5-methyl-aniline
- 2,6-ditert-butyl-1,1-bis(oxidanylidene)thiopyran-4-one
- 2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine

