1,4,6,7-tetramethyldibenzo-p-dioxin-2,3-diolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3C)[O-])[O-])C)C
InChI
InChI=1S/C16H16O4/c1-7-5-6-11-14(8(7)2)20-16-10(4)13(18)12(17)9(3)15(16)19-11/h5-6,17-18H,1-4H3/p-2
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
- 3-iodanyl-4,5,6-tripentyl-benzene-1,2-diolate
- 1,4,6,7-tetramethyldibenzo-p-dioxin-2,3-diol
- 3-iodanyl-4,5,6-tripentyl-benzene-1,2-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26,27,27,28,28,29,29-nonapentacontakis(fluoranyl)nonacosane
- 3,4,5-tris(bromanyl)-6-nonyl-benzene-1,2-diolate
- 3,4,5-tris(bromanyl)-6-nonyl-benzene-1,2-diol
- cobalt(2+); 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine
- (1Z,5Z,9Z)-cyclododeca-1,5,9-triene; nickel(2+); triethylphosphane
- N-(2-methyl-6-propan-2-yl-phenyl)-1-[6-[(2-methyl-6-propan-2-yl-phenyl)iminomethyl]pyridin-2-yl]methanimine
- 3-(1-hexoxydecyl)benzene-1,2-diolate
