4-[2,3-bis(chloranyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H8Cl2O/c13-11-3-1-2-10(12(11)14)8-4-6-9(15)7-5-8/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
- 6-[nitroso-[2-[nitroso-(6-oxidanyl-6-oxidanylidene-hexyl)amino]ethyl]amino]hexanoic acid
- 5-(3-bromophenyl)-1H-imidazole
- 2-chloranyl-4-(3-chlorophenyl)phenol
- 1-[1-(4-ethoxyphenyl)-2-nitro-butyl]-4-methyl-benzene
- O4-dodecyl O1-octyl butanedioate
- 1-(diethylamino)-1-(3-methylbutyl)-3,3-di(propan-2-yl)urea hydrochloride
- 1-(diethylamino)-1-(3-methylbutyl)-3,3-di(propan-2-yl)urea
- 4-[[2,6-bis(chloranyl)phenyl]methoxymethyl]-4-ethyl-2,2-dimethyl-1,3-dioxolane
- molecular oxygen hydrate
- 1,1,1,2,2-pentakis(chloranyl)propane
