5,7-dimethoxy-2-oxidanyl-chromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC(=CC2=O)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(=CC2=O)O)OC
InChI
InChI=1S/C11H10O5/c1-14-6-3-8(15-2)11-7(12)5-10(13)16-9(11)4-6/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
- 5-[3,4-bis(fluoranyl)phenyl]-4-ethenyl-3,4-dihydro-2H-pyran
- (6-fluoranylimidazo[2,1-b][1,3]benzothiazol-2-yl)methanol
- ethyl 2-(3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-3-yl)ethanoate
- methyl N-[(Z)-3-(4-prop-2-enyl-1,3-oxazol-2-yl)prop-2-enyl]carbamate
- 11H-benzo[c][1,5]benzodiazocin-12-one
- (3R)-3-methoxy-5-phenylmethoxy-pentanal
- 4-(2-methoxy-4-methyl-phenyl)-2-methyl-butanoic acid
- 3-[(4-methylsulfanylphenyl)-oxidanyl-methyl]but-3-en-2-one
- 1,2-bis[(2-methylpropan-2-yl)oxy]benzene
- (3aR,6S,9aS)-6,8,8-trimethyl-2,3,4,5,6,9-hexahydrocyclopenta[h][1]benzofuran-3a-ol
