1-[(2,3-dimethoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3)OC)OC
InChI
InChI=1S/C22H30N2O5/c1-25-17-8-6-7-15(20(17)27-3)19(24-13-11-23-12-14-24)16-9-10-18(26-2)22(29-5)21(16)28-4/h6-10,19,23H,11-14H2,1-5H3
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
- O4-[1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- (phenylmethyl) N-[2,2,2-tris(chloranyl)-1-naphthalen-2-ylsulfonyl-ethyl]carbamate
- 2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide
- N-[4-[4-ethyl-5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]phenyl]propanamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyano-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide
- 3,3,6,6,10-pentamethyl-9-(2-propoxyphenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 9-(5-chloranyl-2-ethoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- diethyl 5-[2-[[5-(5-chloranylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 9-(5-chloranyl-2-prop-2-ynoxy-phenyl)-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 4-[butyl(methyl)sulfamoyl]-N-(4-methoxy-3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
