1,1-diethylphosphol-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+]1(C=CC=C1)CC.[Br-]
Isomeric SMILES
CC[P+]1(C=CC=C1)CC.[Br-]
InChI
InChI=1S/C8H14P.BrH/c1-3-9(4-2)7-5-6-8-9;/h5-8H,3-4H2,1-2H3;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
- 1,1-diethylphosphol-1-ium
- 1-methoxy-1-methyl-phosphol-1-ium; methyl sulfate
- 1-methoxy-1-methyl-phosphol-1-ium
- 4-ethyl-2-(5-ethyl-2-oxidanyl-phenyl)sulfanyl-phenol
- 3,4-bis(chloranyl)-1,1-dimethyl-2,5-dihydrophosphol-1-ium chloride
- 4-(2-methylundecan-2-yl)-2-[5-(2-methylundecan-2-yl)-2-oxidanyl-phenyl]sulfanyl-phenol
- 3,4-bis(chloranyl)-1,1-dimethyl-2,5-dihydrophosphol-1-ium
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-triacontoxy-phosphinate; nickel(2+)
- 2-[4-(trifluoromethylsulfonylamino)phenyl]ethanoate
- 2-[4-(trifluoromethylsulfonylamino)phenyl]ethanoic acid
