chloranyl-cyclopentyl-phenyl-borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)Cl
Isomeric SMILES
B(C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)Cl
InChI
InChI=1S/C11H9BCl/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-9H
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
- 5-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-pyridin-4-yl-ethyl]-2-bromanyl-pyridine
- N-(azepan-1-yl)-1-(2,4-dichlorophenyl)-4,5-dihydro-[1]benzoxepino[5,4-c]pyrazole-3-carboxamide
- N-[(2R,3R,4R,5S,6R)-2-[2-(2-hydroxyethyloxy)ethoxy]-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- (4R,5S,6R)-3-[(3S,5R)-5-[(2Z)-2-(2-hydroxyethylcarbamoylimino)-2-(oxidanylamino)ethyl]pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- diphenylthallium; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,5-bis(chloranyl)-N-[3-chloranyl-2-(4-methylsulfanylphenyl)-4-oxidanylidene-azetidin-1-yl]-1-benzothiophene-2-carboxamide
- [2-[N-(4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel
- 4-methyl-2-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]pentanoic acid
- 2-[(triphenyl-$l^{5}-stibanylidene)amino]cyclohepta-2,4,6-trien-1-one
- 4-(4-nitrophenyl)-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-3-one
