4-[2,4-bis(chloranyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1N)OC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C12H9Cl2NO/c13-8-1-6-12(11(14)7-8)16-10-4-2-9(15)3-5-10/h1-7H,15H2
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
- 4,6-bis(chloranyl)-5,7-dinitro-2-(trifluoromethyl)-1H-benzimidazole
- (2-methylphenyl)methylazanium chloride
- 11-(2-diethylaminoethyl)-5H-benzo[b][1,4]benzodiazepin-6-one
- 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-porphyrin-21,24-diid-2-yl]propanoic acid; iron(2+)
- tetrakis(iodanyl)hafnium
- 3-propoxypropan-1-amine
- trimethylsilylmethyl thiocyanate
- N-methyl-N-[(3-methylphenyl)diazenyl]methanamine
- N-methyl-1-phenyl-N-trimethylsilyl-methanamine
- O-[3-(dimethylamino)propyl] 4-propoxybenzenecarbothioate
