triethyl(1-phenylprop-2-enyl)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)C(C=C)C1=CC=CC=C1
Isomeric SMILES
CC[P+](CC)(CC)C(C=C)C1=CC=CC=C1
InChI
InChI=1S/C15H24P/c1-5-15(14-12-10-9-11-13-14)16(6-2,7-3)8-4/h5,9-13,15H,1,6-8H2,2-4H3/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
- 2-chloranylethanoate; silicon
- methyl(tridecyl)phosphanium
- 4-oxidanylidenepyran-2-carboxamide
- (1,2-diphenyl-1-phosphanyl-decyl)-dihexadecyl-methyl-phosphanium
- (2Z)-2-[azanyl-(4-fluorophenyl)methylidene]-N-methyl-5-oxidanyl-3-oxidanylidene-5-phenyl-pentanamide
- docosyl-[1,1,2-tris(azanyl)propyl]phosphanium
- 1-docosylphosphanylpropane-1,1,2-triamine
- (E)-3-azanyl-N-methyl-2-(3-oxidanyl-3-phenyl-propanoyl)pent-2-enamide
- (2Z)-2-[azanyl(phenyl)methylidene]-N-methyl-5-oxidanyl-3-oxidanylidene-5-phenyl-pentanamide
- N,3,5-trimethyl-2-(3-oxidanylbutyl)-3-phenyl-1,2-oxazole-4-carboxamide
