1-[bis(4-chlorophenyl)methoxy]-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC(COC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O
Isomeric SMILES
C1CCN(CC1)CC(COC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C21H25Cl2NO2/c22-18-8-4-16(5-9-18)21(17-6-10-19(23)11-7-17)26-15-20(25)14-24-12-2-1-3-13-24/h4-11,20-21,25H,1-3,12-15H2
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
- methyl 2-[[(2-ethoxyphenyl)carbamoyl-pentyl-amino]methyl]-1,3-oxazole-4-carboxylate
- 1-(2-chlorophenyl)-3-(1-morpholin-4-yl-1-phenyl-propan-2-yl)thiourea
- 4-[2-(3-chlorophenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-[1-[2-(2-chloranylphenoxy)ethyl]-5-phenyl-pyrrol-2-yl]propanoic acid
- 2-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- methyl 2-[2-bromanyl-4-[[[3-[(2-bromophenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate
- 4-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1,2-diphenylethyl)butanamide
- 2-(4-chlorophenyl)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide
- 2-[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-5-(dimethylamino)phenoxy]-N-(2-fluorophenyl)ethanamide
- N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-nitro-4-piperidin-1-yl-benzamide
