2,3-bis(chloranyl)-6-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C12H8Cl2O2/c13-9-6-7-10(12(15)11(9)14)16-8-4-2-1-3-5-8/h1-7,15H
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(dimethylamino)-1,1,1-tris(fluoranyl)butan-2-ol
- 5-chloranyl-2-[4-chloranyl-3-(trifluoromethyl)phenoxy]phenol
- 4-(dimethylamino)-1,1,1-tris(fluoranyl)butan-2-ol
- dialuminum titanium(4+) pentasulfate
- 2-(4-chlorophenyl)-2-phenyl-oxirane
- 9-ethyl-N,N-bis(phenylmethyl)carbazol-3-amine
- 1-pentyl-9H-carbazole
- 9-ethyl-N,N-diphenyl-carbazol-3-amine
- N-(9-ethenylcarbazol-3-yl)ethanamide
- tetrasodium ethane-1,2-diamine tetraethanoate dihydrate
