ethyl 4-[phenyl-(4-propylphenyl)methoxy]piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)C(=O)OCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCN(CC3)C(=O)OCC
InChI
InChI=1S/C24H31NO3/c1-3-8-19-11-13-21(14-12-19)23(20-9-6-5-7-10-20)28-22-15-17-25(18-16-22)24(26)27-4-2/h5-7,9-14,22-23H,3-4,8,15-18H2,1-2H3
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
- 2,5,7,8-tetramethyl-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3,4-dihydrochromen-6-ol
- 7-[(2R,3S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-fluoranyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 6-(2,6-dimethoxyphenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline
- 6-(2,3-dimethoxyphenyl)-2,2-dimethyl-4-(prop-2-enylsulfanylmethyl)-1H-quinoline
- (2R)-2-azanyl-N-[(2S,3R)-1-cyclohexyl-3-oxidanyl-4-pyridin-2-yloxy-butan-2-yl]-3-methylsulfanyl-propanamide
- (1S,2R)-N-methyl-2-[(2E)-2-phenylmethoxyiminoethyl]-1-pyridin-3-yl-cyclohexane-1-carbothioamide
- N-cyclopentyl-4-[2-(2-methylpropyl)-7-methylsulfanyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine
- (Z)-4-nitrodocos-13-ene-2,5-dione
- (2R,3S,4S,8aS)-4-(hydroxymethyl)-3-oxidanyl-2-[(E)-tetradec-4-enyl]-2,3,4,7,8,8a-hexahydropyrrolo[2,1-b][1,3]oxazin-6-one
- (3R)-N-cyclohexyl-2-hexyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
