dibutyl-pentyl-(2-phenylprop-2-enyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[P+](CCCC)(CCCC)CC(=C)C1=CC=CC=C1
Isomeric SMILES
CCCCC[P+](CCCC)(CCCC)CC(=C)C1=CC=CC=C1
InChI
InChI=1S/C22H38P/c1-5-8-14-19-23(17-9-6-2,18-10-7-3)20-21(4)22-15-12-11-13-16-22/h11-13,15-16H,4-10,14,17-20H2,1-3H3/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
- (2R)-2-[(3-cyanophenyl)methylamino]-N-[(4-methyl-3-oxidanyl-phenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dihexyl-(2-phenylprop-2-enyl)-(3-phenylpropyl)azanium
- N'-[(3-hydroxyphenyl)methyl]-2-(2-methylpropylamino)-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dimethyl-(2-methylprop-2-enyl)-octyl-azanium
- (2R)-2-[(1-chloranyl-2,4-dimethyl-3H-pyrazol-5-yl)sulfonylamino]-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dimethyl-octyl-(2-phenylprop-2-enyl)azanium
- dimethyl-pent-4-enyl-(2-phenylprop-2-enyl)azanium
- (2R)-2-(2,2-dimethylpropanoylamino)-N-[(3-hydroxyphenyl)methyl]-N'-oxidanyl-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dioctyl(2-phenylprop-2-enyl)azanium
- N-octyl-N-(2-phenylprop-2-enyl)octan-1-amine
