N-[2,3-bis(chloranyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)NO
InChI
InChI=1S/C6H5Cl2NO/c7-4-2-1-3-5(9-10)6(4)8/h1-3,9-10H
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
- cyclohept-4-ene-1-carbonitrile
- (E)-(1,3,4-triphenyl-1H-1,2,4-triazol-1-ium-5-ylidene)methanol perchlorate
- (E)-(2,4,5-triphenyl-1,2,4-triazol-3-ylidene)methanol
- 2,4-diphenyl-1H-1,2,4-triazol-4-ium-5-one hydroxide
- (1,4-diphenyl-1,2,4-triazolidin-3-ylidene)-methyl-phenyl-azanium iodide
- (1,4-diphenyl-1,2,4-triazolidin-3-ylidene)-methyl-phenyl-azanium
- N-dodecyl-N,1,4-triphenyl-1,2,4-triazol-4-ium-3-amine iodide
- N-dodecyl-N,1,4-triphenyl-1,2,4-triazol-4-ium-3-amine
- 2-undecanoylpropanedioate
- 2-undecanoylpropanedioic acid
