1-[(4-chlorophenyl)-(2,5-dimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=C(C=C2)Cl)N3CCNCC3
InChI
InChI=1S/C19H23ClN2O2/c1-23-16-7-8-18(24-2)17(13-16)19(22-11-9-21-10-12-22)14-3-5-15(20)6-4-14/h3-8,13,19,21H,9-12H2,1-2H3
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
- 1-[(2,4-dimethoxyphenyl)-(4-methylphenyl)methyl]piperazine
- 2-(2-chlorophenyl)-3-(3-nitrophenyl)quinazolin-4-one
- 2-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-2-phenyl-ethanoic acid
- 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(2-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide
- 5-chloranyl-2-pyridin-3-yl-isoindole-1,3-dione
- 1-(2-methoxyethyl)-2-(phenylmethyl)benzimidazole
- 3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]-8-methoxy-benzo[c]chromen-6-one
- (4-butyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- 1-(3,4-dimethylphenyl)-3-[(3-iodanylphenyl)methyl]urea
- 1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-[[4-(trifluoromethyl)phenyl]methyl]urea
