4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)OC=CO2
Isomeric SMILES
C1CCC2C(C1)OC=CO2
InChI
InChI=1S/C8H12O2/c1-2-4-8-7(3-1)9-5-6-10-8/h5-8H,1-4H2
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
- 4-tert-butyl-2,6-diphenyl-pyrylium perchlorate
- diphenylphosphoryloxy(triphenyl)silane
- 2-(furan-2-yl)-6-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(furan-2-yl)-5,6-dimethoxy-3-methyl-2,3-dihydroinden-1-one
- 2-(furan-2-yl)-6-methoxy-3-methyl-5-oxidanyl-2,3-dihydroinden-1-one
- 2-(2-naphthalen-1-ylethyl)isoindole-1,3-dione
- 1,2,3,4-tetrahydroacridine-9-carbohydrazide
- N'-(phenylcarbonyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
- 1-(chloromethyl)-2-hexyl-benzene
- 1-(chloromethyl)-2-octyl-benzene
