6,8-dimethoxy-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(C(O2)C(F)(F)F)C(=O)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(C(O2)C(F)(F)F)C(=O)O)OC
InChI
InChI=1S/C13H11F3O5/c1-19-7-3-6-4-8(12(17)18)11(13(14,15)16)21-10(6)9(5-7)20-2/h3-5,11H,1-2H3,(H,17,18)
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
- ethyl 6-azanyl-2-(trifluoromethyl)-2H-chromene-3-carboxylate
- 6-azanyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- 2-azanyl-9-(4-oxidanylidenecyclopent-2-en-1-yl)-3H-purin-6-one
- (Z)-2-(2,6-dimethylphenyl)-3-oxidanyl-prop-2-enenitrile
- 2-(2,6-dimethylphenyl)-3-oxidanyl-propanenitrile
- 3-azanyl-2-(2,6-dimethylphenyl)propan-1-ol
- ethyl 6-chloranyl-3-(2-ethoxy-2-oxidanylidene-ethanoyl)-1-methyl-indole-2-carboxylate
- ethyl 7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indole-1-carboxylate
- 7-chloranyl-1-(hydroxymethyl)-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- 7-chloranyl-5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indole-1-carbaldehyde
