5-methoxy-1,2,3,3a-tetrahydrocyclopenta[b][1]benzofuran-8b-ol
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Canonical SMILES:
COC1=CC=CC2=C1OC3C2(CCC3)O
Isomeric SMILES
COC1=CC=CC2=C1OC3C2(CCC3)O
InChI
InChI=1S/C12H14O3/c1-14-9-5-2-4-8-11(9)15-10-6-3-7-12(8,10)13/h2,4-5,10,13H,3,6-7H2,1H3
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
- tert-butyl tetradecaneperoxoate
- N-ethyl-N-methyl-ethanamine; molecular bromine
- N,N-dipropylpropan-1-amine; molecular bromine
- N,N-dibutylbutan-1-amine; molecular bromine
- 2-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-inden-1-olate
- 2-(1-methylpyridin-1-ium-3-yl)-3-oxidanyl-inden-1-one
- 1-methyl-5-propan-2-yl-2,4-dioxabicyclo[3.2.2]non-6-ene
- 1,4-dimethoxybicyclo[2.2.2]oct-2-ene
- 1-methyl-5-propan-2-yl-2,4-dioxabicyclo[3.2.2]nonane
- 1,4-dimethoxybicyclo[2.2.2]octane