2-phenyl-1,3,2-dioxaborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(OCCO1)C2=CC=CC=C2
Isomeric SMILES
B1(OCCO1)C2=CC=CC=C2
InChI
InChI=1S/C8H9BO2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2
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
- bicyclo[3.3.1]nona-2,6-diene-4,9-dione
- 1-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-cyclopropene
- 7-methylbicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
- N-methyl-1-phenyl-1-phenylmethoxy-propan-2-amine
- N-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]-7H-purin-6-amine
- propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-3-phenyl-propanoate
- 2-cyclobutyl-N-(phenylmethyl)ethanamide
- 3-(phenylmethyl)-5-(trifluoromethyl)-1,3-thiazolidine-2-thione
- ethyl 3-[5-oxidanylidene-6-(phenylmethyl)-4,7-dihydro-1H-pyrazolo[3,4-c]pyridin-3-yl]propanoate
- N4-(7-chloranylquinolin-4-yl)-N1-ethyl-N1-(phenylmethyl)pentane-1,4-diamine
