phosphanium 1-bromanylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCBr.[PH4+]
Isomeric SMILES
CCCCBr.[PH4+]
InChI
InChI=1S/C4H9Br.H3P/c1-2-3-4-5;/h2-4H2,1H3;1H3/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
- 2,7-bis(bromanyl)-9-phenyl-carbazole
- 1,4-bis(bromanyl)-2-methoxy-5-octoxy-benzene
- N-(2,5-diphenylphenyl)-N-phenyl-anthracen-1-amine
- 6-(8-azanyloctylsulfanyl)-1H-1,3,5-triazine-2,4-dithione
- sodium 1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione
- 1-[bis(prop-2-enyl)amino]-1,3,5-triazinane-2,4-dithione
- 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; tetrabutylphosphanium
- 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione; tetrabutylazanium
- potassium 1,3,5-triazinane-2,4,6-trithione
- sodium 1-(octylamino)-1,3,5-triazinane-2,4-dithione
