2,3-dihydro-1,4-benzodioxin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC=C2O
Isomeric SMILES
C1COC2=C(O1)C=CC=C2O
InChI
InChI=1S/C8H8O3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,9H,4-5H2
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-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
- 5-fluoranyl-N-hexyl-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide
- sulfanylidenemagnesium
- bis(sulfanylidene)platinum
- bis(selanylidene)tungsten
- bis(iodanyl)copper
- cyclohexyl cyclohexanecarboxylate
- methyl 3-tris(chloranyl)silylpropanoate
- 6-azanyl-2H-1,2,4-triazine-3,5-dione
