1,3,2$l^{2}-oxazaborolidine
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Descriptors Computed from Structure
Canonical SMILES:
[B]1NCCO1
Isomeric SMILES
[B]1NCCO1
InChI
InChI=1S/C2H5BNO/c1-2-5-3-4-1/h4H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methanesulfonate; 1-phenylethanone
- 1,2,3$l^{2}-oxazaborolidine; propan-2-yloxyboron
- 1,2,3$l^{2}-oxazaborolidine
- boron; lead; methylsulfanylmethane
- 5-phenyl-4-(phenylmethylsulfanyl)imidazo[4,5-c][1,8]naphthyridine
- imidazo[4,5-c]quinoline-4-thione
- 3,4-bis(oxidanyl)-3,4-bis(phenylmethyl)oxolan-2-one
- ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate; ethyl (E)-5-(2,2,5-trimethyl-1,3-dioxolan-4-yl)pent-4-enoate
- ethyl (E)-5-(2,2,5-trimethyl-1,3-dioxolan-4-yl)pent-4-enoate
- ethyl (E)-5-[2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]pent-4-enoate
