O-[3-[2,4-bis(chloranyl)phenoxy]propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCCON
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCON
InChI
InChI=1S/C9H11Cl2NO2/c10-7-2-3-9(8(11)6-7)13-4-1-5-14-12/h2-3,6H,1,4-5,12H2
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
- ethoxy(diphenyl)silicon
- carbon monoxide; 1-oxidanylethylidenechromium
- 3-azanylidene-2-methyl-4-(2-nitrophenyl)-1,2,4-oxadiazolidin-5-one
- 6-azanyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
- [(1R,6S)-6-(hydroxymethyl)-4-(trimethylsilylmethyl)cyclohex-3-en-1-yl]methanol
- tert-butyl-dimethyl-[[(1S,5S)-1-methyl-4-oxabicyclo[3.1.0]hexan-5-yl]oxy]silane
- (4-bromophenyl)-dimethoxy-borane
- N,N-diethylethanamine hydroiodide
- 4-(2-bromoethyl)-1-methoxy-2-methyl-benzene
- 3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid
