2-chloranyl-6-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)O
InChI
InChI=1S/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H
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
- tridecasodium hypochlorite tetraphosphate
- molecular iodine; 2-(4-nonylphenoxy)ethanol
- nickel(2+) dihydroxide
- bis(oxidanidyl)-oxidanylidene-silane; lead(2+)
- sodium boric acid pentahydrate
- aluminum sodium silicate
- stibanylidynenickel
- dipotassium bis(oxidanidyl)-oxidanylidene-tin
- nickel(2+); selenium(2-)
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxidanylidene-butanamide
