4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)OC3C=CC=CC3O2
Isomeric SMILES
C1=CC2C(C=C1)OC3C=CC=CC3O2
InChI
InChI=1S/C12H12O2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-12H
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
- 4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin dibromide trichloride
- N,N'-diethylpropane-1,3-diamine; ethene; prop-2-enoic acid
- 4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin dibromide pentachloride
- 4a,5a,9a,10a-tetrahydrodibenzo-p-dioxin dibromide hexachloride
- 4a,5a,9a,9b-tetrahydrodibenzofuran dibromide hexachloride
- 4a,5a,9a,9b-tetrahydrodibenzofuran
- 3-bromanyl-4-[6-(2-bromanyl-4-carbamimidoyl-phenoxy)hexoxy]benzenecarboximidamide; 2-oxidanylethanesulfonic acid
- 3-bromanyl-4-[6-(2-bromanyl-4-carbamimidoyl-phenoxy)hexoxy]benzenecarboximidamide
- 1,2-bis(bromanyl)-3-phenyl-benzene
- 1,2,3,5-tetrakis(bromanyl)-4-phenyl-benzene
