tris(fluoranyl)-naphthalen-1-yl-boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=CC2=CC=CC=C12)(F)(F)F
Isomeric SMILES
[B-](C1=CC=CC2=CC=CC=C12)(F)(F)F
InChI
InChI=1S/C10H7BF3/c12-11(13,14)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H/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-ethoxy-2-methylidene-4-oxidanylidene-butanoic acid; prop-2-enamide
- 6-(dimethoxyphosphorylmethyl)-1H-pyrimidine-2,4-dione
- 2-(2-methylaziridin-1-yl)-8-oxidanyl-naphthalene-1,4-dione
- 3-(1H-indol-3-ylmethyl)oxolane-2,5-dione
- 5-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-benzenecarbonitrile
- 2,2-dimethyl-3H-furo[3,2-g]quinoline-4,9-dione
- [2-[(2-methanoylpyrrol-1-yl)methyl]furan-3-yl]carbamic acid
- 2,2-dimethyl-3H-furo[2,3-g]quinoline-4,9-dione
- 2-[1,4-bis(oxidanylidene)benzo[7]annulen-7-ylidene]propanedinitrile
- 8-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
