1-(3-chlorophenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=CC(=CC=C3)Cl)OC)OC
InChI
InChI=1S/C20H25ClN2O3/c1-24-18-8-7-15(19(25-2)20(18)26-3)14-22-9-11-23(12-10-22)17-6-4-5-16(21)13-17/h4-8,13H,9-12,14H2,1-3H3
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-[(4-bromanylthiophen-2-yl)methyl]-4-(2-ethoxyphenyl)piperazine
- 1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine
- ethyl 5-(3-cyanopyridin-2-yl)oxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-(2-methoxyphenyl)piperazine
- N-[4-[[4-(thiophen-2-ylcarbonylamino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 9-(4-chlorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 3-methyl-4-[(E)-2-naphthalen-1-ylethenyl]pyridine
- 4-chloranyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-benzamide
- 4-chloranyl-N-(4-iodophenyl)benzenesulfonamide
- 1-(4-chlorophenyl)-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
