6,8-bis(chloranyl)-3-[(E)-methoxyiminomethyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=COC2=C(C=C(C=C2C1=O)Cl)Cl
Isomeric SMILES
CO/N=C/C1=COC2=C(C=C(C=C2C1=O)Cl)Cl
InChI
InChI=1S/C11H7Cl2NO3/c1-16-14-4-6-5-17-11-8(10(6)15)2-7(12)3-9(11)13/h2-5H,1H3/b14-4+
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
- azido-(2-bromanyl-5-methylsulfanyl-phenyl)methanone
- (1S)-1-[3-[(3,4-dichlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine
- dimethyl(phenylsulfanylmethyl)sulfanium tetrafluoroborate
- dimethyl(phenylsulfanylmethyl)sulfanium
- N-[4-(3-bromanylpropoxy)phenyl]ethanamide
- 2H-[1,2,3]selenadiazolo[4,5-a]carbazole
- 9-[(2R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
- 7-azanyl-6-[(2R,3S,5S)-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydro-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- 2-(4-methoxy-3-oxidanyl-phenyl)carbonylbenzoic acid
- 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-methoxy-benzenecarbonitrile
