2,4,6-tris(chloranyl)-3-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=C(C=C2Cl)Cl)O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=C(C=C2Cl)Cl)O)Cl
InChI
InChI=1S/C12H7Cl3O/c13-8-6-9(14)12(16)11(15)10(8)7-4-2-1-3-5-7/h1-6,16H
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
- 6-chloranyl-1-cyclopropyl-4-phenyl-quinazolin-2-one
- 1,1-dimethyl-3-(3-phenethyloxyphenyl)urea
- (2S)-2-(2-dimethoxyphosphinothioyloxyethylsulfonyl)-N-methyl-propanamide
- 5-oxidanylcyclopent-2-en-1-one
- methyl 2-methyl-2-(methylcarbamoyloxy)propanoate
- 3-chloranyl-2,8,8-trimethyl-6,7-dihydrofuro[3,2-h]chromene-5,7-diol
- (3R)-3-phenyl-3,4-dihydro-1H-isochromene
- 2,5-bis(decylamino)-3-methoxy-6-methyl-cyclohexa-2,5-diene-1,4-dione
- 6,8-bis[(2-hydroxyphenyl)methyl]-5-methoxy-7-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
- tris(4-chloranyl-3-methyl-phenyl) phosphite
