tetraethylphosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)CC.[Br-]
Isomeric SMILES
CC[P+](CC)(CC)CC.[Br-]
InChI
InChI=1S/C8H20P.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/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
- 2-[(E)-(2-methoxy-5-nitro-phenyl)methylideneamino]guanidine
- 4-(2-methyl-4-nitro-imidazol-1-yl)-4-oxidanylidene-butanoic acid
- 4-methyl-1-(4-nitrophenyl)-1-oxidanyl-pentan-3-one
- 2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]ethanoic acid
- 1,4,9-trimethylcarbazole-3-carbaldehyde
- 2-(3-phenoxyphenyl)butanenitrile
- 6-(5,5-dimethylhexan-2-yl)-4-methyl-1-oxidanyl-pyridin-2-one
- 4-methyl-3-phenylmethoxy-1,3-thiazole-2-thione
- 6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 3-azanyl-4-fluoranyl-6-[(2S,5R)-5-(hydroxymethyl)oxolan-2-yl]cyclohexa-2,4-dien-1-one
