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4-[2-(aminomethyl)phenyl]-1-[bis(2-chlorophenyl)methyl]piperidin-4-ol
4-[2-(aminomethyl)phenyl]-1-[bis(2-chlorophenyl)methyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1(C2=CC=CC=C2CN)O)C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl
Isomeric SMILES
C1CN(CCC1(C2=CC=CC=C2CN)O)C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl
InChI
InChI=1S/C25H26Cl2N2O/c26-22-11-5-2-8-19(22)24(20-9-3-6-12-23(20)27)29-15-13-25(30,14-16-29)21-10-4-1-7-18(21)17-28/h1-12,24,30H,13-17,28H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide
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- propan-2-yl 2-methyl-5-oxidanylidene-4-(3-phenyl-1,7-naphthyridin-5-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
- 1-[2-(6,7-dimethoxynaphthalen-2-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine
- (2S)-3-(4-benzamidophenyl)-2-[ethanoyl-[[(4R)-1,3-thiazolidin-4-yl]carbonyl]amino]propanoic acid
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