1-bromoethyl(diethyl)phosphane; gold(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCP(CC)C(C)Br.[Au+]
Isomeric SMILES
CCP(CC)C(C)Br.[Au+]
InChI
InChI=1S/C6H14BrP.Au/c1-4-8(5-2)6(3)7;/h6H,4-5H2,1-3H3;/q;+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
- (5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetraphenyl-isoindol-1-ylidene)-1,3-thiazol-4-amine ethanoate
- (E)-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide
- (5E)-2-azanylidene-5-(3-azanyl-4,5,6,7-tetraphenyl-isoindol-1-ylidene)-1,3-thiazol-4-amine
- 3-(2-methanoylphenyl)propanoyl chloride
- 2-(3-ethylpyrrolidin-1-yl)-1,3-thiazol-4-imine hydrochloride
- 5-(2-bromoethyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
- (5E)-4-azanyl-5-(3-azanyl-6-methyl-isoindol-1-ylidene)-1,3-thiazole-2-thione
- 3-chloranyl-2-methyl-6-oxidanyl-benzaldehyde
- 2-(bromomethyl)benzo[e][1]benzofuran
- 2-(chloromethyl)benzo[g][1,3]benzoxazole
