6,7-dimethoxy-8-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)OC
InChI
InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)9(13)11(7)15-2/h3-5,13H,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
- bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]-4,5-bis(oxidanyl)oxan-3-yl] benzoate
- [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 2-(dihydroxyboranyloxy)ethyl-trimethyl-azanium
- copper 4-oxidanylbenzenesulfonic acid
- benzoic acid; nickel
- 2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione
- 3-(hydroxymethyl)-6-methoxy-1,8-bis(oxidanyl)anthracene-9,10-dione
- 1-[3,5-dimethyl-2,4-bis(oxidanyl)phenyl]ethanone
- S1,S3-diethyl benzene-1,3-dicarbothioate
