1,2,4-tris(chloranyl)-5-(4-nitrophenoxy)benzene
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C12H6Cl3NO3/c13-9-5-11(15)12(6-10(9)14)19-8-3-1-7(2-4-8)16(17)18/h1-6H

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
- N-ethanoylbutanamide
- lawrencium
- cadmium(2+)
- N-(2-bromoethyl)-2,4-dinitro-aniline
- 5-(2-bromanylpropyl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(phenylmethylsulfanyl)ethylazanium chloride
- 2-(phenylmethylsulfanyl)ethanamine
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) N,N-dimethylcarbamate
- hexadecyl-dimethyl-(phenylmethyl)azanium
- dimethyl-octadecyl-(phenylmethyl)azanium chloride