methyl 4-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
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Canonical SMILES:
COC1=CC(=C(C=C1)O)C(=O)CCC(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(=O)CCC(=O)OC
InChI
InChI=1S/C12H14O5/c1-16-8-3-4-10(13)9(7-8)11(14)5-6-12(15)17-2/h3-4,7,13H,5-6H2,1-2H3
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-methoxy-1,2,3,3a-tetrahydrocyclopenta[b][1]benzofuran-8b-ol
- 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