6,8-bis(chloranyl)-3-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC2=C(C=C(C=C2C1=O)Cl)Cl
Isomeric SMILES
CC1=COC2=C(C=C(C=C2C1=O)Cl)Cl
InChI
InChI=1S/C10H6Cl2O2/c1-5-4-14-10-7(9(5)13)2-6(11)3-8(10)12/h2-4H,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
- 5-chloranyl-7-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
- (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-prop-2-enamide
- N-(4-ethoxyphenyl)pyridine-3-carboxamide
- 2-[(2-ethoxyphenyl)amino]benzoic acid
- 1-methyl-2-(phenylmethylsulfanyl)benzimidazole
- N-[4-[bis(fluoranyl)methoxy]phenyl]thiophene-2-sulfonamide
- 1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline
- N-(4-chlorophenyl)-3-phenyl-quinoxalin-2-amine
- N-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]carbamothioyl]thiophene-2-carboxamide
- 4-chloranyl-N-(4-piperidin-1-ylphenyl)benzamide
