7,8-dimethoxy-6-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC(=O)OC2=C1OC)O
Isomeric SMILES
COC1=C(C=C2C=CC(=O)OC2=C1OC)O
InChI
InChI=1S/C11H10O5/c1-14-10-7(12)5-6-3-4-8(13)16-9(6)11(10)15-2/h3-5,12H,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
- S-propyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamothioate
- methyl 4-methyl-6-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-carboxylate
- (2S,8aS)-2-(4-methoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- (1R,2R,5R)-3-(furan-3-yl)-2,5-bis(oxidanyl)-7-oxabicyclo[3.2.1]oct-3-en-6-one
- 5-[2-(4-fluorophenyl)ethynyl]pyridine-3-carbonitrile
- methyl 2-(3,4-dimethoxyphenyl)prop-2-enoate
- 10-oxidanylanthracene-9-carbaldehyde
- tert-butyl (E)-3-(3-fluorophenyl)prop-2-enoate
- 3-(2-diethylaminoethyl)-1H-indol-5-amine
- (3R)-1-(3-methylbutyl)-3-(phenylmethyl)pyrrolidine
