4,6,7-tris(chloranyl)-5-oxidanyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=C(C(=C2Cl)O)Cl)Cl)OC1=O
Isomeric SMILES
C1C2=C(C(=C(C(=C2Cl)O)Cl)Cl)OC1=O
InChI
InChI=1S/C8H3Cl3O3/c9-4-2-1-3(12)14-8(2)6(11)5(10)7(4)13/h13H,1H2
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
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-propan-2-ylphenyl)methylideneamino]benzamide
- 4-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine
- N-[5-[(4-azanylcyclohexyl)carbamoyl]-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide
- N-(3-chloranyl-4-methoxy-phenyl)-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide
- N-[3-[[(4-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]pyridine-3-carboxamide
- 6-[3-[1-(3,4-dimethylphenyl)ethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- (2S)-2-[[3-[(4-ethoxycarbonylpiperidin-1-yl)methyl]phenyl]carbonylamino]-3-methyl-butanoic acid
- 5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3,4-thiadiazol-2-amine
- 2-(3-hydroxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(3-phenylmethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-butyl-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
