5,7-dimethoxychromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=O)C=COC2=C1)OC
Isomeric SMILES
COC1=CC(=C2C(=O)C=COC2=C1)OC
InChI
InChI=1S/C11H10O4/c1-13-7-5-9(14-2)11-8(12)3-4-15-10(11)6-7/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-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanamine
- 2-fluoren-9-ylideneethanal
- methyl 4-methyl-5-phenyl-1H-pyrrole-2-carboxylate
- 1-(phenylmethyl)-1,3-dihydroinden-2-one
- N-[(8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methyl]ethanamide
- (8-nitro-6-phenyl-4H-pyrazolo[1,5-a][1,4]benzodiazepin-2-yl)methanol
- 2-ethoxyphenazin-1-amine
- 1-bromanyldibenzothiophen-2-amine
- N-(1-bromanyldibenzothiophen-2-yl)ethanamide
- N-(1-cyanodibenzothiophen-2-yl)ethanamide
