6,8-dimethoxychromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=O)C=CO2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=O)C=CO2)OC
InChI
InChI=1S/C11H10O4/c1-13-7-5-8-9(12)3-4-15-11(8)10(6-7)14-2/h3-6H,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
- 8-oxidanylchromen-4-one
- 6,8-bis(oxidanyl)chromen-4-one
- 7,8-dimethoxychromen-4-one
- N-[2-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)phenyl]benzamide
- 3-(4-chlorophenyl)-5-phenyl-1,3,5-thiadiazinane-4-thione
- 3,5-dimethyl-1,3,5-thiadiazinan-4-one
- 3-methyl-5-propyl-1,3,5-thiadiazinan-4-one
- 3-methyl-5-(2-methylpropyl)-1,3,5-thiadiazinan-4-one
- 5-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-c]quinazoline
- 3-hexyl-5-methyl-1,3,5-thiadiazinan-4-one
