1-[(3-chlorophenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC(=CC=C2)Cl)N3CCNCC3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC(=CC=C2)Cl)N3CCNCC3
InChI
InChI=1S/C20H25ClN2O3/c1-24-17-12-15(13-18(25-2)20(17)26-3)19(23-9-7-22-8-10-23)14-5-4-6-16(21)11-14/h4-6,11-13,19,22H,7-10H2,1-3H3
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
- 1-[(5-chloranyl-2-ethoxy-phenyl)-(4-methylphenyl)methyl]piperazine
- 2-(2-chlorophenyl)sulfanyl-N-prop-2-enyl-ethanamide
- 1-(4-chlorophenyl)-3-[2-(furan-2-ylmethyl)cyclohexyl]urea
- 4-[[4-(diethylamino)phenyl]-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
- 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 3-[4-(4-nitrophenyl)-2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoic acid
- N-[4-[(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]phenyl]ethanamide
- N-(2-methoxyethyl)-2-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide
- 7-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-1,3-dimethyl-8-[2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione
- 2-(5-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl-N-(3-nitrophenyl)ethanamide
