tris(fluoranyl)-[4-(phenylcarbamoyl)phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)(F)(F)F
Isomeric SMILES
[B-](C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)(F)(F)F
InChI
InChI=1S/C13H10BF3NO/c15-14(16,17)11-8-6-10(7-9-11)13(19)18-12-4-2-1-3-5-12/h1-9H,(H,18,19)/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
- calcium; (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoate; (1S,2S,3R,4S,5S)-5-[1,3-bis(oxidanyl)propan-2-ylamino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol; hydrate
- [(Z)-2-isocyanoethenyl] (2R)-2-methanoyloxy-2-phenyl-ethanoate
- (2-isocyanophenyl) 4-cyanobenzoate
- dimethyl (2R,3S)-2-nitro-3-(2-nitrophenyl)cyclopropane-1,1-dicarboxylate
- 3-bromanyl-4-[(4-nitrophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol
- 4-azanyl-3-[(6-chloranylpyridin-3-yl)methyl]-1H-1,2,4-triazole-5-thione
- 3-bromanyl-4-[(4-chlorophenyl)diazenyl]-1-phenyl-2H-quinoline-2,6-diol
- 3-[(6-chloranylpyridin-3-yl)methyl]-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-[(6-chloranylpyridin-3-yl)methyl]-6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-[(6-chloranylpyridin-3-yl)methyl]-6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
