4-bromanyl-2-iodanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)I)O
Isomeric SMILES
C1=CC(=C(C=C1Br)I)O
InChI
InChI=1S/C6H4BrIO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
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
- trimethyl-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]stannane
- 6-methoxy-4-phenyl-2-(trifluoromethyl)quinoline
- ethyl 2-piperidin-1-yl-4-(trifluoromethyl)pyrimidine-5-carboxylate
- 3-methylselanylpropyl 4-methylbenzenesulfonate
- 2-methyl-3-(2-morpholin-4-ylethanoyl)-5-oxidanyl-chromen-4-one
- 5-(hydroxymethyl)-5-(1H-indol-3-ylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-(4-methoxyphenyl)-1H-pyrido[2,3-h]quinazolin-4-one
- 1,1,2,2-tetrakis(fluoranyl)ethane-1,2-disulfonyl chloride
- (4-bromophenyl)sulfanyl-tert-butyl-dimethyl-silane
- (5-methanoyl-2-nitro-phenyl) tris(fluoranyl)methanesulfonate
