1-chloranyl-4-nitro-2-phenoxy-benzene
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Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)[N+](=O)[O-])Cl
InChI
InChI=1S/C12H8ClNO3/c13-11-7-6-9(14(15)16)8-12(11)17-10-4-2-1-3-5-10/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
- 1-(2-phenoxyphenyl)pyrrolidine
- 4-(dimethylamino)benzenediazonium; tetrakis(chloranyl)cadmium(2-)
- 3-phenoxy-4-pyrrolidin-1-yl-aniline hydrochloride
- 3-phenoxy-4-pyrrolidin-1-yl-aniline
- N,N-dimethyl-2-phenoxy-aniline
- 1-(4-nitro-2-phenoxy-phenyl)piperidine
- 2-[ethyl-[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanol
- 1-(4-nitro-2-phenoxy-phenyl)pyrrolidine
- dipotassium periodate
- (E)-2-[1-morpholin-3-ylpropyl(prop-2-enoyl)amino]-3-(prop-2-enoylamino)prop-2-enoic acid

