1,4,6,7-tetraheptyldibenzo-p-dioxin-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3CCCCCCC)[O-])[O-])CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(C2=C(C=C1)OC3=C(O2)C(=C(C(=C3CCCCCCC)[O-])[O-])CCCCCCC)CCCCCCC
InChI
InChI=1S/C40H64O4/c1-5-9-13-17-21-25-31-29-30-35-38(32(31)26-22-18-14-10-6-2)44-40-34(28-24-20-16-12-8-4)37(42)36(41)33(39(40)43-35)27-23-19-15-11-7-3/h29-30,41-42H,5-28H2,1-4H3/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
- 1,4-dimethyldibenzo-p-dioxin-2,3-diolate
- 1,4,6,7-tetraheptyldibenzo-p-dioxin-2,3-diol
- 1,4-dimethyldibenzo-p-dioxin-2,3-diol
- 1,4,6,7-tetramethyldibenzo-p-dioxin-2,3-diolate
- 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
