2,3,6-tris(chloranyl)-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)C(=O)NO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)C(=O)NO)Cl)Cl
InChI
InChI=1S/C7H4Cl3NO2/c8-3-1-2-4(9)6(10)5(3)7(12)11-13/h1-2,13H,(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
- 4,5-bis(chloranyl)bicyclo[4.1.0]hepta-1(6),2,4-trien-7-one chloride
- 4,5-bis(chloranyl)bicyclo[4.1.0]hepta-1(6),2,4-trien-7-one
- 1-(2-hydroxyethyloxy)ethylazanium
- 2-(1-azanylethoxy)ethanol
- methyl 2-[[2,3,6-tris(chloranyl)phenyl]carbonylamino]oxyethanoate
- (3,3,5-trimethylcyclohexyl) carbamate
- (NE)-N-[[2,6-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine; butan-2-ylcarbamic acid
- (NE)-N-[methylsulfonyl(phenyl)methylidene]hydroxylamine carbamate
- (NZ)-N-[phenyl(phenylsulfonyl)methylidene]hydroxylamine carbamate
- (NZ)-N-[phenyl(phenylsulfonyl)methylidene]hydroxylamine
