1-[3-[2-[(4-ethylphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
CCC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C23H31NO2/c1-2-19-9-11-23(12-10-19)26-18-21-7-4-3-6-20(21)8-5-15-24-16-13-22(25)14-17-24/h3-4,6-7,9-12,22,25H,2,5,8,13-18H2,1H3
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
- (6E)-6-[4-methyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,4-dien-1-one
- 6-(2-methoxyphenyl)-2,2-dimethyl-4-(propylsulfanylmethyl)-1H-quinoline
- tetradecyl 2-(2-oxidanylidenepiperidin-1-yl)ethanoate
- N-(4-methylpiperazin-1-yl)hexadecanamide
- ethyl 8-chloranyl-7-fluoranyl-1,2-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]quinoline-4-carboxylate
- 1-(2-chlorophenyl)-3-[(4-pyridin-4-yloxyphenyl)methyl]urea
- (E)-3-[2-(4-chlorophenyl)pyrrolo[2,1-b][1,3]benzothiazol-3-yl]prop-2-enoic acid
- azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane chloride
- azetidin-1-ium-1-ylidene(triphenyl)-$l^{5}-phosphane
- cubane-1,2,3,7-tetracarbonyl chloride
