2-(4-bromophenyl)-1,3,2-dioxaborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCO1)C2=CC=C(C=C2)Br
Isomeric SMILES
B1(OCCO1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C8H8BBrO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4H,5-6H2
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
- 4-bromanyl-3-chloranyl-N-methyl-1,2-thiazol-5-amine
- 1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazole-4-carbaldehyde
- 7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-one
- 6-pyridin-2-ylsulfanyl-7H-purine
- 2,7,9-trimethyl-[1,3]thiazolo[4,5-f]quinoline
- 2,7,9-trimethyl-[1,3]thiazolo[5,4-f]quinoline
- phenanthrene-3,6-dicarbonitrile
- 2-[(4-chloranyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]ethanol
- 2-(3-chlorophenyl)-1,3-dihydroisoindole
- 4-bromanyl-5-methoxy-2,1,3-benzoxadiazole
