4-methoxy-3,7-bis(oxidanyl)chromen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)OC2=C1C=CC(=C2)O)O
Isomeric SMILES
COC1=C(C(=O)OC2=C1C=CC(=C2)O)O
InChI
InChI=1S/C10H8O5/c1-14-9-6-3-2-5(11)4-7(6)15-10(13)8(9)12/h2-4,11-12H,1H3
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
- 3,7-bis(oxidanyl)-4-propan-2-yloxy-chromen-2-one
- (7-methoxy-3-oxidanyl-2-oxidanylidene-chromen-4-yl) benzoate
- (7-methoxy-2-oxidanylidene-3-propan-2-yloxy-chromen-4-yl) ethanoate
- 3-(2-chlorophenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,1,1-tris(fluoranyl)propan-2-one
- 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-fluorophenyl)methyl]-5,6-dihydro-1,4,2-dioxazine
- 3-[(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5,6-dihydro-1,4,2-dioxazine
- 3-[[2,6-bis(fluoranyl)phenyl]-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-5,6-dihydro-1,4,2-dioxazine
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(2-fluorophenyl)butan-2-one
- 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-one
- 1-(2-chlorophenyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-2-one
