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(2,3-dimethoxyphenyl)-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]methanol
(2,3-dimethoxyphenyl)-[1-[2-(4-methylphenyl)ethyl]piperidin-4-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=C(C(=CC=C3)OC)OC)O
Isomeric SMILES
CC1=CC=C(C=C1)CCN2CCC(CC2)C(C3=C(C(=CC=C3)OC)OC)O
InChI
InChI=1S/C23H31NO3/c1-17-7-9-18(10-8-17)11-14-24-15-12-19(13-16-24)22(25)20-5-4-6-21(26-2)23(20)27-3/h4-10,19,22,25H,11-16H2,1-3H3
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
- 3-(5-bromanyl-1-methyl-indol-3-yl)-4-(6-prop-2-ynoxy-1-benzofuran-3-yl)pyrrole-2,5-dione
- 3-(5-bromanyl-1-methyl-indol-3-yl)-4-(6-prop-2-enoxy-1-benzofuran-3-yl)pyrrole-2,5-dione
- 3-(5-bromanyl-1-methyl-indol-3-yl)-4-[6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-yl]pyrrole-2,5-dione
- (2S)-N,N'-bis(4-chlorophenyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]pentanediamide
- (2S)-N,N'-bis(4-bromophenyl)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]pentanediamide
- (2S)-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N,N'-bis(2-fluorophenyl)pentanediamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[2-(2-methylpropylamino)ethoxy]-5-oxidanyl-chromen-4-one
- 3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl (2S)-2-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]amino]-3-methyl-butanoate
- 7-[2-[(E)-2-(3-hydroxyphenyl)ethenyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide
- 3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propyl (2S)-2-[[(5S,5aS,8aR,9R)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]amino]-4-methyl-pentanoate
