4-(bromomethyl)-3-ethenyl-1-phenyl-2,3-dihydroborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(CC(C(=C1)CBr)C=C)C2=CC=CC=C2
Isomeric SMILES
B1(CC(C(=C1)CBr)C=C)C2=CC=CC=C2
InChI
InChI=1S/C13H14BBr/c1-2-11-8-14(9-12(11)10-15)13-6-4-3-5-7-13/h2-7,9,11H,1,8,10H2
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-tert-butyl-1-cyclohexyl-3-ethenyl-2,3-dihydroborole
- 1-cyclohexyl-3-ethenyl-4-phenyl-2,3-dihydroborole
- 4-butyl-3-methyl-1-phenyl-3-prop-1-en-2-yl-2H-borole
- 3-methyl-1,4-diphenyl-3-prop-1-en-2-yl-2H-borole
- 3-oxidanyl-3-(phenylmethyl)-2H-chromen-4-one
- ethyl 2-(2-iodanylphenyl)ethanoate
- 2-azido-5-nitro-pyridine
- dimethylthallium hydrate
- dodecanoyl iodide
- phenyl 2,2-dimethyl-3-oxidanylidene-butanoate
