2-(4-methylphenyl)-1-(1,2,3,6-tetrahydropyridin-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(CC2CC=CCN2)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(CC2CC=CCN2)O
InChI
InChI=1S/C15H21NO/c1-12-6-8-13(9-7-12)15(2,17)11-14-5-3-4-10-16-14/h3-4,6-9,14,16-17H,5,10-11H2,1-2H3
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
- 1-(4-chlorophenyl)-1-[2-(phenylmethyl)piperazin-1-yl]ethanol
- 4-methyl-1-[3-(2-oxidanyl-1-phenyl-ethyl)-1,2,3,6-tetrahydropyridin-2-yl]pentan-2-ol
- 4-[2-(cyanomethoxy)ethyl]piperazine-1-carboxylate
- 3-prop-2-enoxyperoxyprop-1-ene
- nickel(2+); rhenium; tungsten(2+)
- cobalt(2+); nickel(2+); rhenium
- cobalt(2+); rhenium; tungsten(2+)
- (4-methanoyl-2-methoxy-phenyl) hydrogen carbonate
- 4-[2-(cyanomethoxy)ethyl]piperazine-1-carboxylic acid
- (2-carboxylatophenoxy)bismuth(2+)
