3-(methoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2CCC1O2
Isomeric SMILES
COCC1=CC2CCC1O2
InChI
InChI=1S/C8H12O2/c1-9-5-6-4-7-2-3-8(6)10-7/h4,7-8H,2-3,5H2,1H3
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
- 2,3-bis(methoxymethyl)-4-methyl-7-oxabicyclo[2.2.1]hept-2-ene
- 3-methyl-7-oxabicyclo[2.2.1]hept-2-ene
- 4-ethyl-2,3-bis(methoxymethyl)-7-oxabicyclo[2.2.1]hept-2-ene
- 1-cyclopropyl-3-(diethylamino)-1-[3-(trifluoromethyl)phenyl]propan-1-ol hydrochloride
- trimethyl-[[3-(trimethylsilylmethyl)-7-oxabicyclo[2.2.1]hept-2-en-2-yl]methyl]silane
- (4-chlorophenyl)-[2-[1-(dimethylamino)ethyl]cyclohexyl]methanol hydrochloride
- 2,3-dimethoxy-4-methyl-7-oxabicyclo[2.2.1]hept-2-ene
- (4-chlorophenyl)-[2-[1-(dimethylamino)ethyl]cyclohexyl]methanol
- 2-(4-azidosulfonylphenoxy)ethanoic acid
- 1-cyclohexyl-4-(dimethylamino)-1-phenyl-butan-1-ol hydrochloride
