1-[3-[2-[(2-ethoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C23H31NO3/c1-2-26-22-11-5-6-12-23(22)27-18-20-9-4-3-8-19(20)10-7-15-24-16-13-21(25)14-17-24/h3-6,8-9,11-12,21,25H,2,7,10,13-18H2,1H3
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
- 2-(9-ethyl-10-phenyl-phenanthren-3-yl)oxy-N,N-dimethyl-ethanamine
- 4-[6-[2-[2-(dimethylamino)pyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile
- tert-butyl N-[(1S)-2-cyclohexyl-1-[(4S,6S)-6-ethyl-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]carbamate
- 4-[3,3-bis(phenylmethyl)-1,2-dihydroinden-5-yl]butan-1-amine
- N'-tert-butyl-2,2,2-tris(chloranyl)-N'-[ethoxy(ethyl)phosphinothioyl]ethanehydrazide
- 6-chloranyl-7-fluoranyl-N-[(4-fluorophenyl)methyl]-5-phenyl-1H-indazol-3-amine
- 2-[(4-chloranylphenoxy)methyl]-3-methyl-1-methylidene-2-oxidanyl-pyrano[3,2-e]indol-7-one
- 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4,4-dimethyl-imidazo[1,5-a]quinoxaline-5-carbonyl chloride
- 4-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethyl]benzenesulfonic acid
- ethyl 7-chloranyl-1,6-dimethyl-4-(2-methylphenyl)-2-oxidanylidene-quinoline-3-carboxylate
