(1Z,5Z)-3,4-bis(2,4,5-trimethoxyphenyl)cycloocta-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C2C=CCCC=CC2C3=CC(=C(C=C3OC)OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C/2C(/C=C\CC/C=C2)C3=CC(=C(C=C3OC)OC)OC)OC)OC
InChI
InChI=1S/C26H32O6/c1-27-21-15-25(31-5)23(29-3)13-19(21)17-11-9-7-8-10-12-18(17)20-14-24(30-4)26(32-6)16-22(20)28-2/h9-18H,7-8H2,1-6H3/b11-9-,12-10-
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
- 1-[(E)-[3,5-bis(oxidanyl)phenyl]methylideneamino]thiourea
- 1-[[3,5-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]thiourea
- 1-[[(E)-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- ethyl (2Z)-2-[[4-[4-(aminomethyl)-1,2,3-triazol-1-yl]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate hydrochloride
- ethyl (2Z)-2-[[4-[4-(aminomethyl)-1,2,3-triazol-1-yl]phenyl]methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-7-methyl-2-[[2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,3-triazol-1-yl]phenyl]methylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-7-methyl-2-[[3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,3-triazol-1-yl]phenyl]methylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-7-methyl-2-[[4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,3-triazol-1-yl]phenyl]methylidene]-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-bromanyl-5-butyl-2-(4-methoxyphenyl)pyrazolo[5,1-a]isoquinoline
- 6-bromanyl-5-butyl-2-cyclopropyl-pyrazolo[5,1-a]isoquinoline
