1-[(2,3-dimethoxyphenyl)-(2,5-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O4/c1-24-15-8-9-18(25-2)17(14-15)20(23-12-10-22-11-13-23)16-6-5-7-19(26-3)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
- 4-[2-[(4-aminophenyl)methylidene]hydrazinyl]benzoic acid
- 2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanoic acid
- (2-chloranyl-6-fluoranyl-3-methoxy-phenyl)methanol
- 4-methoxy-N-phenyl-N-(1-pyridin-3-ylethyl)benzenesulfonamide
- 6-chloranyl-9-(2,2-diphenylethyl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide
- N-(4-nitrophenyl)-4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide
- ethyl 2-[[2-cyano-3-(3-nitrophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 2,5-bis(chloranyl)-3-(dimethylamino)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one
- 1-(1-benzofuran-2-yl)-5-(3-chloranyl-4-methyl-phenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
