1-[(2,3-dimethoxyphenyl)-(3,4-dimethoxyphenyl)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
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3)OC
InChI
InChI=1S/C21H28N2O4/c1-24-17-9-8-15(14-19(17)26-3)20(23-12-10-22-11-13-23)16-6-5-7-18(25-2)21(16)27-4/h5-9,14,20,22H,10-13H2,1-4H3
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
- (17-acetyloxy-10,13-dimethyl-16-morpholin-4-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 4-[[1,4a-dimethyl-6-methylidene-5-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxidanylidene-butanoic acid
- 2-(2-azanylethyl)-N-(2-methylsulfanylethyl)-1,3-oxazole-4-carboxamide
- (5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone
- 2-(5-bromanylthiophen-2-yl)-3-(3-propan-2-yloxypropyl)-1,3-thiazolidin-4-one
- 2-(2-ethyl-5-methyl-1H-imidazol-4-yl)-3-[2-(furan-2-ylmethylsulfanyl)ethyl]-1,3-thiazolidin-4-one
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-phenoxyethyl)-1,3-thiazolidin-4-one
- 3-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(2,4,6-trimethylphenyl)-1,3-thiazolidin-4-one
- N-(3-cyano-1-cyclohexyl-pyrrolo[3,2-b]quinoxalin-2-yl)benzamide
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1-(3,4,5-trimethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
