methyl-[methyl(phenyl)phosphanyl]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](C)P(C)C1=CC=CC=C1
Isomeric SMILES
[B](C)P(C)C1=CC=CC=C1
InChI
InChI=1S/C8H11BP/c1-9-10(2)8-6-4-3-5-7-8/h3-7H,1-2H3
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
- 1,3-dihexyl-7H-purine-2,6-dione
- methyl(trimethylphosphaniumyl)boron
- dimethylphosphanyl(methyl)boron
- [(E)-[6-bromanyl-2,4-bis(oxidanylidene)-7-(trifluoromethyl)-1H-quinolin-3-ylidene]amino] benzoate
- 2-methoxypropanoic acid; yttrium
- 6-fluoranyl-5-nitro-4-(oxidanylamino)-7-(trifluoromethyl)quinoline-2,3-dione
- sodium 3,5-bis[(2,2-dimethyl-3-oxidanyl-propoxy)carbonyl]benzenesulfonate
- [(E)-[5,7-bis(chloranyl)-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] ethanoate
- 3,5-bis[(2,2-dimethyl-3-oxidanyl-propoxy)carbonyl]benzenesulfonic acid
- (3E)-5,7-bis(bromanyl)-3-hydroxyimino-6-nitro-1H-quinoline-2,4-dione
