2-(2,4-dichlorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C12H8Cl2O/c13-8-5-6-9(11(14)7-8)10-3-1-2-4-12(10)15/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
- 10-methylacenaphthyleno[2,1-b]quinoline
- 6-isothiocyanatochrysene
- 7-(methoxymethyl)benzo[a]anthracene
- 1,2-dibutyldiazane; ethanedioic acid
- N-[5,5-bis(oxidanylidene)dibenzothiophen-3-yl]ethanamide
- [1,3-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl ethanoate
- iron(3+); 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
- 3-nitrodibenzothiophene
- 3-nitrochrysene
- 4-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3,5-bis(oxidanyl)phenoxy]butane-1-sulfonic acid
