2-azanyl-5-(2,4-dichlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)Cl)O)N
Isomeric SMILES
C1=CC(=C(C=C1C2=C(C=C(C=C2)Cl)Cl)O)N
InChI
InChI=1S/C12H9Cl2NO/c13-8-2-3-9(10(14)6-8)7-1-4-11(15)12(16)5-7/h1-6,16H,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
- (2-chloranylphenoxy)boronic acid
- ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium; trimethyl-[2-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium; tetrabromide
- 2-azanyl-5-(3-fluoranyl-2-methyl-phenyl)phenol
- 2-azanyl-5-(3-chloranyl-5-fluoranyl-phenyl)phenol
- 6-chloranyl-10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione
- 2-azanyl-5-(4-fluorophenyl)phenol
- 5-methyl-2-propan-2-yl-phenol iodide
- 2-azanyl-5-(3-chloranyl-2-fluoranyl-phenyl)phenol
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; urea; hydrochloride
- 4-(4-azanyl-3-oxidanyl-phenyl)benzenecarbonitrile
