1,3,3-trimethyl-2-(phenylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCN(C1CC2=CC=CC=C2)C)O)C
Isomeric SMILES
CC1(C(CCN(C1CC2=CC=CC=C2)C)O)C
InChI
InChI=1S/C15H23NO/c1-15(2)13(16(3)10-9-14(15)17)11-12-7-5-4-6-8-12/h4-8,13-14,17H,9-11H2,1-3H3
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
- methanoyl 4-chloranyl-2,2-dimethyl-butanoate
- (2-bromanyl-4,7-dimethyl-3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methyl hydrogen sulfate
- 3,3-diethyl-1-methyl-piperidine-2,4-dione
- carbanide; cyclopenta-1,3-diene; hydrogen phosphite; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; manganese(2+); methanal
- ethyl 6-[(4-methoxyphenyl)methyl]-5,5-dimethyl-4-oxidanylidene-piperidine-3-carboxylate hydrochloride
- manganese(3+); phosphane; propane
- methyl 4-(4-methoxyphenyl)-2,2-dimethyl-3-[(phenylmethyl)amino]butanoate
- 5,5-dimethyl-2-(4-nonylphenoxy)-1,3,2-dioxaphosphinane
- 3-azanyl-4-(4-methoxyphenyl)-2,2-dimethyl-butanoic acid
- nickel(2+); oxoazanide; thiocyanate
