1-(4-chloranylphenoxy)-4-nitro-benzene
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H8ClNO3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H
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
- 2,4-bis(chloranyl)-1-(4-nitrophenoxy)benzene
- 1,3,5-tris(chloranyl)-2-(4-nitrophenoxy)benzene
- 7-ethoxyacridine-3,9-diamine; 2-oxidanylpropanoic acid
- heptadecylazanium chloride
- heptadecan-1-amine
- octadecylazanium chloride
- octadecan-1-amine
- N-(3-oxidanyl-9H-fluoren-2-yl)ethanamide
- ethyl 1,6-dimethyl-5-phenyl-2H-azepine-5-carboxylate
- fluoranyl(trinitro)methane