acetyloxy-tris(fluoranyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](OC(=O)C)(F)(F)F
Isomeric SMILES
[B-](OC(=O)C)(F)(F)F
InChI
InChI=1S/C2H3BF3O2/c1-2(7)8-3(4,5)6/h1H3/q-1
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-phenyl-1,3-thiazin-2-imine
- 1-prop-2-enoxy-4-prop-2-ynoxy-benzene
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazole; tricyclohexylphosphane
- methyl (Z)-2-(chloromethyl)-3-(4-methylphenyl)prop-2-enoate
- methyl (Z)-3-(2-bromophenyl)-2-(chloromethyl)prop-2-enoate
- methyl (Z)-2-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enoate
- 2,3,4,5,6-pentakis(fluoranyl)-4-nitro-cyclohexa-2,5-dien-1-one
- 2-[5-chloranyl-2-(phenylcarbonyl)phenyl]ethanenitrile
- 1-propan-2-yl-2H-isoquinolin-3-one
- 1-phenyl-2H-isoquinolin-3-one
