(3Z)-3,6-bis[(3,4-dimethoxyphenyl)methylidene]piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C2C(=O)NC(=CC3=CC(=C(C=C3)OC)OC)C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=C2C(=O)N/C(=C\C3=CC(=C(C=C3)OC)OC)/C(=O)N2)OC
InChI
InChI=1S/C22H22N2O6/c1-27-17-7-5-13(11-19(17)29-3)9-15-21(25)24-16(22(26)23-15)10-14-6-8-18(28-2)20(12-14)30-4/h5-12H,1-4H3,(H,23,26)(H,24,25)/b15-9-,16-10?
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
- [(3S)-3-(1H-benzimidazol-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-chlorophenyl)methanone
- 1-[(3S)-3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-piperidin-1-ium-1-yl-ethanone
- 1-[(3S)-3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-ium-4-yl-ethanone
- 1-[(3S)-3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-morpholin-4-yl-ethanone
- 1-[(3S)-3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanone
- 1-[(3S)-3-(1H-benzimidazol-2-yl)-5-(4-bromophenyl)-3,4-dihydropyrazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanone
- ethyl 3-[(3S)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]but-2-enoate
- [(2R)-2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]-3-oxidanyl-propyl]-(phenylmethyl)azanium
- (5R)-5-(4-ethoxyphenyl)-5-methyl-1,3-bis(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione
- ethyl 6-bromanyl-1-methyl-5-oxidanyl-2-[(4-phenylpiperazin-1-ium-1-yl)methyl]indole-3-carboxylate
