phosphanium cyanoboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]C#N.[PH4+]
Isomeric SMILES
[B-]C#N.[PH4+]
InChI
InChI=1S/CBN.H3P/c2-1-3;/h;1H3/q-1;/p+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
- 7-acetamido-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 1-ethyl-2-methyl-1,2-dipropyl-piperidin-1-ium
- technetium(7+) heptaphosphate
- 3-oxidanyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 1-[chloranyl-(3-methoxyphenyl)phosphoryl]-3-methoxy-benzene
- 5-[chloranyl(ethyl)phosphoryl]oxy-1,2,3-trimethoxy-benzene
- 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-2H-1,3-thiazin-3-yl]ethanoic acid
- methyl 2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-2H-1,3-thiazin-3-yl]ethanoate
- (E)-N-[[6-[6-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]hexylsulfanyl]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]octadec-9-enamide
- 1-nitro-3-oxidanylsulfanyl-2-(trichloromethyl)benzene
