1-phenyl-2-piperidin-1-yl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)O)N2CCCCC2
Isomeric SMILES
CC(C(C1=CC=CC=C1)O)N2CCCCC2
InChI
InChI=1S/C14H21NO/c1-12(15-10-6-3-7-11-15)14(16)13-8-4-2-5-9-13/h2,4-5,8-9,12,14,16H,3,6-7,10-11H2,1H3
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-oxidanyl-1,3-diphenyl-propane-1,3-dione
- 2,2-bis(oxidanyl)-1,3-diphenyl-propane-1,3-dione
- N-(butoxymethyl)-N-ethyl-ethanamine
- bromanyl-(bromomethyl)-triphenyl-$l^{5}-phosphane
- diethyl 2-[2,2-bis(chloranyl)ethyl]-2-chloranyl-propanedioate
- diethyl 2-[2,2-bis(chloranyl)ethyl]propanedioate
- tetramethyl 2,4-bis(nitromethyl)cyclobutane-1,1,3,3-tetracarboxylate
- tetramethyl 2-(nitromethyl)prop-1-ene-1,1,3,3-tetracarboxylate
- dimethyl 2-[1,3-dimethoxy-1,3-bis(oxidanylidene)propan-2-yl]-3-nitro-cyclopropane-1,1-dicarboxylate
- tetramethyl buta-1,3-diene-1,1,4,4-tetracarboxylate
