4,5,7-tris(chloranyl)-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C1Cl)Cl)NC(=O)O2)Cl
Isomeric SMILES
C1=C(C2=C(C(=C1Cl)Cl)NC(=O)O2)Cl
InChI
InChI=1S/C7H2Cl3NO2/c8-2-1-3(9)6-5(4(2)10)11-7(12)13-6/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
- [1-(3-methyl-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride
- 4-(2-azanyl-1-oxidanyl-propyl)-2-methyl-phenol
- tris(2-chloranyl-2-nitro-butyl) phosphate
- 2-(diethoxymethyl)-2-ethyl-butan-1-ol
- 4,4-bis(fluoranyl)butan-2-ol
- [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]-methyl-azanium chloride
- 4-[2-(methylamino)-1-oxidanyl-butyl]benzene-1,2-diol
- methyl-(2-methyl-3-oxidanyl-butan-2-yl)-propan-2-yl-azanium chloride
- 3-methyl-3-[methyl(propan-2-yl)amino]butan-2-ol
- bis(2-chloroethyl)-(3-oxidanylidenebutyl)azanium bromide
