(NZ)-N-[1,1-bis(chloranyl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(Cl)Cl
Isomeric SMILES
C/C(=N/O)/C(Cl)Cl
InChI
InChI=1S/C3H5Cl2NO/c1-2(6-7)3(4)5/h3,7H,1H3/b6-2-
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
- potassium 5H-1,3-benzodioxine-2-carboxylate
- 5H-1,3-benzodioxine-2-carboxylic acid
- 6-chloranyl-4-methyl-4-[3-(trifluoromethyl)phenyl]-1,3-benzodioxine-2-carboxylic acid
- ethyl 6-chloranyl-4,4-dimethyl-1,3-benzodioxine-2-carboxylate
- 4-chloranylphenol; methanol; (phenylmethyl)benzene
- 6-methoxy-4-methyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 6-chloranyl-4,4-dimethyl-1,3-benzodioxine-2-carboxylate
- 4,6-dimethyl-4-phenyl-1,3-benzodioxine-2-carboxylic acid
- 4-chloranyl-2-(hydroxymethyl)phenol; heptane
- 1-[3-(4-chloranylphenoxy)phenyl]-2-oxidanyl-ethanone
