2,3-dimethoxychromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(OC2=CC=CC=C2C1=O)OC
Isomeric SMILES
COC1=C(OC2=CC=CC=C2C1=O)OC
InChI
InChI=1S/C11H10O4/c1-13-10-9(12)7-5-3-4-6-8(7)15-11(10)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
- 2-(2-pyridin-2-ylphenyl)sulfinyl-1,3-benzothiazole
- 1-methyl-3-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine
- 4-chloranyl-2-(2-methylsulfanylphenyl)pyridine
- 2-tert-butyl-3-(4-nitrophenyl)carbonyl-benzaldehyde
- 8-(1H-benzimidazol-2-ylsulfanylmethyl)quinoline
- phenylsulfinyl 3H-benzimidazole-5-carboxylate
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-N,N-dimethyl-aniline
- 2-(2-pyridin-2-ylphenyl)sulfanyl-4-(trifluoromethyl)-1H-benzimidazole
- 2-(4-methoxy-2-methylsulfinyl-phenyl)pyridine
- 4-chloranyl-2-(4-chloranyl-2-methylsulfanyl-phenyl)pyridine
