bis(fluoranyl)boranyl-[(2-chlorophenyl)methyl]-methyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
B(F)(F)[S+](C)CC1=CC=CC=C1Cl
Isomeric SMILES
B(F)(F)[S+](C)CC1=CC=CC=C1Cl
InChI
InChI=1S/C8H9BClF2S/c1-13(9(11)12)6-7-4-2-3-5-8(7)10/h2-5H,6H2,1H3/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
- 1-[(E)-[2-ethyl-4-[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]-4-oxidanylidene-butylidene]amino]urea
- [3-[[7-(methylamino)-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepin-4-yl]carbonylamino]-2-oxidanyl-pentyl] 2,6-bis(chloranyl)benzoate
- 3-[2-[3-(2-acetamidoethanoylamino)-1-(2-oxidanylethanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- 2-[[methyl(oxidanyl)boranyl]amino]-3-[(3-nitropyridin-2-yl)amino]propanoic acid
- 3-[2-[3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonylamino]-1-(2-oxidanylethanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- N-ethenylethanimine; yttrium(3+)
- 3-[2-[3-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-1-(2-oxidanylethanoyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- actinium; (Z)-4-methyl-5-oxidanyl-pent-4-en-2-one
- (Z)-4-methyl-5-oxidanyl-pent-4-en-2-one
- 3-[2-[3-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-1-methoxycarbonyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepin-5-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
