4a,8a-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)OC=CO2
Isomeric SMILES
C1=CC2C(C=C1)OC=CO2
InChI
InChI=1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-8H
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
- 4H-[1,2]dioxolo[4,3-b]pyridine
- 1,7a-dihydro-2-benzofuran
- 4H-[1,3]dioxino[4,5-b]pyridine
- N-[3-(3-bromanyl-2-oxidanylidene-1-phenyl-propoxy)phenyl]methanesulfonamide
- 1,2,3-tris(bromanyl)-4,5,6-trinitro-benzene
- 3-chloranyl-2-(3-sulfanylpropoxy)propan-1-ol
- 2-(3-sulfanylpropoxy)hexan-1-ol
- [2,4-bis(fluoranyl)phenyl]-(4-fluorophenyl)methanone
- dialuminum; molybdenum(2+); oxygen(2-); platinum(2+); titanium(2+)
- cerium(3+); methane; oxygen(2-)
