O-[3,5-bis(chloranyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)ON
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)ON
InChI
InChI=1S/C6H5Cl2NO/c7-4-1-5(8)3-6(2-4)10-9/h1-3H,9H2
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
- (3R)-2-methyl-3-(phenylmethoxymethyl)pent-4-en-2-ol
- 1-[2-(2-chloroethyloxy)phenyl]-2-oxidanyl-ethanone
- 4-(1-adamantyl)-3,6-dihydro-1,2-dioxine
- (2-tert-butylpyrimidin-5-yl) carbonochloridate
- (5S,6S)-2-methyl-6-[(1R)-2-methyl-1-oxidanyl-prop-2-enyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- N-(2-chloroethylsulfamoyl)butan-1-amine
- methyl 3-(2-methyl-1,3-dithiolan-2-yl)-2-oxidanylidene-propanoate
- 8-fluoranyl-4-(trifluoromethyl)quinoline
- (2-methoxy-4-methyl-pentan-2-yl)-phenyl-diazene
- 3H-pyrano[3,2-e]indole-1,2,7-trione
