oxidanylidene(phenyl)phosphanium; palladium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[PH+]=O.[Pd]
Isomeric SMILES
C1=CC=C(C=C1)[PH+]=O.[Pd]
InChI
InChI=1S/C6H5OP.Pd/c7-8-6-4-2-1-3-5-6;/h1-5H;/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
- (E)-7-[3-(3,5-dimethylphenyl)-1-propan-2-yl-indol-2-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-oxidanylidene-hexanoate
- 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-oxidanylidene-hexanoic acid
- 2-heptadecyl-2-(hydroxymethyl)propane-1,3-diol
- (phenylmethyl) N-[4-[bis(phenylmethoxycarbonyl)amino]-6-iodanyl-5-oxidanylidene-hexyl]-N-carbamimidoyl-carbamate
- (phenylmethyl) N-[4-[bis(phenylmethoxycarbonyl)amino]-6-bromanyl-5-oxidanylidene-hexyl]-N-carbamimidoyl-carbamate
- (E)-3-[bis(phenylmethoxycarbonyl)amino]-6-[carbamimidoyl(phenylmethoxycarbonyl)amino]-1-diazonio-hex-1-en-2-olate
- (E)-3-[bis(phenylmethoxycarbonyl)amino]-6-[carbamimidoyl(phenylmethoxycarbonyl)amino]-2-oxidanyl-hex-1-ene-1-diazonium
- bicyclo[2.2.1]hepta-2,5-diene; [5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphane; rhodium(3+); tritetrafluoroborate
- N,N'-bis(diphenylphosphanyl)-N,N'-bis(1-phenylethyl)ethane-1,2-diamine; 4-chloranylbicyclo[2.2.1]hepta-2,5-diene; rhodium(2+)
