5-methoxy-2,3,4,7-tetrahydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CCO2
Isomeric SMILES
COC1=CCC2=C(C1)CCO2
InChI
InChI=1S/C9H12O2/c1-10-8-2-3-9-7(6-8)4-5-11-9/h2H,3-6H2,1H3
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
- dimethyl 3-methylbicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
- dimethyl 3-methylbicyclo[2.2.2]octane-2,3-dicarboxylate
- [3-(methylsulfonyloxymethyl)-2-bicyclo[2.2.2]octanyl]methyl methanesulfonate
- 2-[3-(carboxymethyl)-2-bicyclo[2.2.2]octanyl]ethanoic acid
- 2-[3-(cyanomethyl)-3-methyl-2-bicyclo[2.2.2]octanyl]ethanenitrile
- 2,3-bis(methoxymethyl)bicyclo[2.2.2]oct-5-ene
- 1-[bromanyl(phenyl)phosphanyl]-2-phenyl-ethanone
- 4a,5,6-trimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 1,4-dimethoxy-2-methyl-cyclohexa-1,4-diene
- N,N-bis(3-methylfuran-2-yl)hydroxylamine
