1-[3-[2-[(4-ethoxyphenoxy)methyl]phenyl]propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=CC=CC=C2CCCN3CCC(CC3)O
InChI
InChI=1S/C23H31NO3/c1-2-26-22-9-11-23(12-10-22)27-18-20-7-4-3-6-19(20)8-5-15-24-16-13-21(25)14-17-24/h3-4,6-7,9-12,21,25H,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
- N,N-dimethyl-2-[4-(4-phenyl-2,3-dihydro-1-benzoxepin-5-yl)phenyl]ethanamine
- 3-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-6-phenyl-1,3-oxazinane-2-thione
- 4-[2-(tert-butylsulfanylmethyl)phenyl]-1-(phenylmethyl)piperidin-4-ol
- 5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one
- 4-bromanyl-9a-butyl-8-chloranyl-7-oxidanyl-2,9-dihydro-1H-fluoren-3-one
- [4-chloranyl-2-[(4-methoxynaphthalen-2-yl)carbamoyl]phenyl] ethanoate
- N-(4-chlorophenyl)-3-methyl-5-[(E)-[(5-methylpyridin-2-yl)amino]methylideneamino]-1,2-oxazole-4-carboxamide
- 1-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one
- [6-(4-chlorophenyl)-6,7-dihydropyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ethanoate
- 2-bromanyl-N-(8-nitro-4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamide
