6-chloranyl-5,7-dimethyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1Cl)C)C(=O)C=CO2
Isomeric SMILES
CC1=CC2=C(C(=C1Cl)C)C(=O)C=CO2
InChI
InChI=1S/C11H9ClO2/c1-6-5-9-10(7(2)11(6)12)8(13)3-4-14-9/h3-5H,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
- 6-tert-butyl-2-(2H-1,2,3,4-tetrazol-5-yl)thiochromen-4-one
- ethanamine; 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- potassium 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(2-ethoxyethoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one; morpholine
- 6,8-bis(prop-2-enyl)-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- calcium 5-(3-methylbutoxy)-8-prop-2-enyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 2-(2H-1,2,3,4-tetrazol-5-yl)thiochromen-4-one
- 5-(3-methylbutoxy)chromen-4-one
- 1,1-bis(benzimidazol-1-yl)urea
