1-phenyl-3-piperidin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CC(CC2=CC=CC=C2)O
Isomeric SMILES
C1CNCCC1CC(CC2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO/c16-14(10-12-4-2-1-3-5-12)11-13-6-8-15-9-7-13/h1-5,13-16H,6-11H2
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-(furan-3-yl)pyrrolidine
- 4-[[4-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1-methanoylnaphthalene-2-sulfinate
- 1-methanoylnaphthalene-2-sulfinic acid
- N-[2-[2-(2-oxidanylidenehydrazinyl)phenyl]sulfonylphenyl]nitrous amide
- ethanoyl ethanoate; indium(3+)
- tetrasodium; ethane-1,2-diamine; ethanoic acid
- trimethoxy-[2-[10-(2-trimethoxysilylethynyl)anthracen-9-yl]ethynyl]silane
- 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methyl-propan-2-yl]-4-(1-ethoxyethoxy)benzene
- N-carbamothioyl-N-propanoyl-propanamide
