1-(1-phenylbutyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)N2CCC(CC2)O
Isomeric SMILES
CCCC(C1=CC=CC=C1)N2CCC(CC2)O
InChI
InChI=1S/C15H23NO/c1-2-6-15(13-7-4-3-5-8-13)16-11-9-14(17)10-12-16/h3-5,7-8,14-15,17H,2,6,9-12H2,1H3
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
- 1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-butan-2-amine
- 1-(4-azanyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)-1-chloranyl-hexan-2-ol
- 4-(ethoxymethyl)-2,4,6-trimethyl-heptane
- 2-methoxy-3-(methoxymethyl)-5-methyl-hexane
- (1,5-dimethoxy-2-phenyl-pentan-3-yl)benzene
- (1-cyclohexyl-1,3-dimethoxy-propyl)cyclohexane
- 1-(dimethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 5-methoxy-5-(2-methoxyethyl)nonane
- 4-(2-propylphenyl)phenol
- 7-(diethylamino)-4-phenyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
