4,5,6-tris(chloranyl)-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)O2
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)O2
InChI
InChI=1S/C7H2Cl3NO2/c8-2-1-3-6(5(10)4(2)9)11-7(12)13-3/h1H,(H,11,12)
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
- 2-[(4-bromophenyl)sulfonylamino]benzoic acid
- 2-[(4-fluorophenyl)sulfonylamino]benzoic acid
- 4-[(4-chlorophenyl)sulfonylamino]benzoic acid
- diethyl-[2-[(2-methoxy-5-methylsulfonyl-phenyl)carbonylamino]ethyl]azanium chloride
- 4,4,4-tris(chloranyl)but-1-ene
- 2-fluoranyl-N-(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl)benzamide chloride
- 2-fluoranyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
- hydroxymethyl(methyl)carbamodithioic acid
- 3-(2-chlorophenyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 2-(3-methoxy-5-phenyl-phenyl)ethanoic acid
