1,4,6,7-tetraoctyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C2=C(C=C1)OC3=C(C(=C(C(=C3O2)CCCCCCCC)O)O)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=C(C2=C(C=C1)OC3=C(C(=C(C(=C3O2)CCCCCCCC)O)O)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C44H72O4/c1-5-9-13-17-21-25-29-35-33-34-39-42(36(35)30-26-22-18-14-10-6-2)48-44-38(32-28-24-20-16-12-8-4)41(46)40(45)37(43(44)47-39)31-27-23-19-15-11-7-3/h33-34,45-46H,5-32H2,1-4H3
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-bromanyl-4,5-dipentyl-benzene-1,2-diolate
- 1,6,7,8,9-pentakis(chloranyl)-4-methyl-dibenzo-p-dioxin-2,3-diol
- 3-bromanyl-4,5-dipentyl-benzene-1,2-diol
- tetrakis[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]boranuide; tripropylazanium
- N-(2,6-dimethylphenyl)-1-[5-[N-(2,6-dimethylphenyl)-C-methyl-carbonimidoyl]furan-2-yl]ethanimine
- 3-pentyl-4,5,6-tripropoxy-benzene-1,2-diolate
- 2-heptoxy-3-heptyl-5,6-bis(heptylperoxy)benzoate
- 2-heptoxy-3-heptyl-5,6-bis(heptylperoxy)benzoic acid
- 3,4,5-tris-decyl-6-pentoxy-benzene-1,2-diolate
- 3,4,5-tris-decyl-6-pentoxy-benzene-1,2-diol
