3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C1)O2
Isomeric SMILES
COC1=C2C=CC(=C1)O2
InChI
InChI=1S/C7H6O2/c1-8-7-4-5-2-3-6(7)9-5/h2-4H,1H3
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
- 5-ethoxy-2-oxidanyl-4-(2-phenylpropan-2-yl)benzoic acid
- ethyl 2-(4-methoxyphenyl)peroxybenzenecarboperoxoate
- 2-[3-(4-methylphenyl)sulfonylpropylperoxy]benzoate
- 2-[3-(4-methylphenyl)sulfonylpropylperoxy]benzoic acid
- 1-bromanyl-4-(1,2-dipentoxybutoxy)benzene
- 1-(2-hydroxyethyl)-3,3-dimethyl-cyclopropane-1,2-diol
- 1-(4-bromanylphenoxy)butane-1,2-diol
- [4-(1,2-dipentoxybutoxy)-2,3-bis(fluoranyl)phenyl]boronic acid
- 1-(1,2-dipentoxybutoxy)-2,3-bis(fluoranyl)benzene
- [4-(2-fluoranyl-4-octoxy-phenyl)phenyl]boronic acid
