1-methyl-4-phenethyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)(CCC2=CC=CC=C2)O
Isomeric SMILES
CN1CCC(CC1)(CCC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO/c1-15-11-9-14(16,10-12-15)8-7-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3
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
- 2-(dimethylamino)-4-methyl-1-phenyl-pentan-3-one
- [(2R,6R)-6-methyl-1-(phenylmethyl)piperidin-2-yl]methanol
- 1-(3-methoxyphenyl)-4-methyl-cyclohexan-1-amine
- N-[1-(1-adamantyl)ethenyl]ethanamide
- N-(1-propylpiperidin-4-yl)pyridin-3-amine
- 4-thiophen-3-yl-6,7-dihydrothieno[3,2-c]pyridine
- (2S,3S)-2,3-dimethyl-3-prop-1-en-2-yl-2,4-dihydro-1,4-benzothiazine
- 4-(1-trimethylsilyloxyethyl)benzenecarbonitrile
- [2-carboxy-1,1,1-tris(fluoranyl)pent-4-en-2-yl]azanium chloride
- 2-[(4S)-4-tert-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl]ethanoyl chloride
