1,4,6,7,8,9-hexaethyldibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C2C(=C1CC)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C2C(=C1CC)OC3=C(O2)C(=C(C(=C3CC)[O-])[O-])CC)CC)CC
InChI
InChI=1S/C24H32O4/c1-7-13-14(8-2)16(10-4)22-21(15(13)9-3)27-23-17(11-5)19(25)20(26)18(12-6)24(23)28-22/h25-26H,7-12H2,1-6H3/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
- 5-azanyl-6-phenyl-hexane-1,2,3,4-tetrol
- 1,4,6,7,8,9-hexaethyldibenzo-p-dioxin-2,3-diol
- 1-azido-3-[(E)-prop-1-enyl]benzene
- 2,3-didecoxy-5,6-dimethoxy-benzoate
- 2,8-dimethoxy-1H-benzo[b]fluoren-10-ol
- 2,3-didecoxy-5,6-dimethoxy-benzoic acid
- 8-[(5-bromanylthiophen-2-yl)sulfonylamino]-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid
- 1,4-dipentyldibenzo-p-dioxin-2,3-diolate
- 3-[3-(5H-cyclopenta[c]phenanthren-3-yl)-2,4-dimethyl-pentan-3-yl]-5H-cyclopenta[c]phenanthrene
- 1,4-dipentyldibenzo-p-dioxin-2,3-diol
