1-phenyl-4-piperidin-1-yl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(C2=CC=CC=C2)O
Isomeric SMILES
C1CCN(CC1)CCCC(C2=CC=CC=C2)O
InChI
InChI=1S/C15H23NO/c17-15(14-8-3-1-4-9-14)10-7-13-16-11-5-2-6-12-16/h1,3-4,8-9,15,17H,2,5-7,10-13H2
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
- 4-nitro-N-(pyridin-4-ylmethyl)aniline; 1H-1,2,4-triazole
- 2-cycloheptyl-1-benzothiophen-6-ol
- 4-azanylbenzenecarbonitrile; 2-bromanyl-5-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazole
- 4-(2-chloranylpropoxy)benzaldehyde
- 2-bromanyl-5-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazole
- 2-cyclopentyl-1-benzothiophen-6-ol
- N-(1,3-thiazol-4-ylmethyl)-N-(1,2,4-triazol-4-yl)-2,1,3-benzoxadiazol-4-amine
- 2-butan-2-yl-1-benzothiophen-6-ol
- 1-piperidin-1-yl-4-(4-thiophen-3-ylcarbonylphenyl)butan-1-one
- 5-nitro-N-(4-nitrophenyl)pyridin-2-amine; 1H-1,2,4-triazole
