3-methoxy-8-oxabicyclo[2.2.2]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=C1)CO2
Isomeric SMILES
COC1=C2C=CC(=C1)CO2
InChI
InChI=1S/C8H8O2/c1-9-8-4-6-2-3-7(8)10-5-6/h2-4H,5H2,1H3
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
- 2,2-dimethyl-3-oxidanyl-pentanenitrile
- ethynyltin(3+)
- 2-(2-ethynyl-4-imidazol-1-yl-5-methyl-cyclohexa-1,3-dien-1-yl)ethanoic acid
- 6-bromanyl-8-cyclopropyl-2,2,4,4-tetramethyl-3H-chromene
- (2-cyclopropyl-1,1-dimethyl-3,4-dihydroisoquinolin-6-yl)methanol
- (6-bromanyl-4,4-dimethyl-spiro[3,7-dihydrochromene-2,1'-cyclopropane]-8-ylidene)methanone
- 2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethynyl-trimethyl-silane
- 1-phenyl-N-[[1-[4-(2-trimethylsilylethynyl)phenyl]cyclopropyl]methyl]methanamine
- 1,4-bis(4-chlorophenyl)-2,5-dimethyl-pyrrolo[3,4-c]pyrrole-3,6-dione
- 4-nonylphenolate
