trimethyl(1-phenylprop-2-enyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C)(C)C(C=C)C1=CC=CC=C1
Isomeric SMILES
C[P+](C)(C)C(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H18P/c1-5-12(13(2,3)4)11-9-7-6-8-10-11/h5-10,12H,1H2,2-4H3/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
- 3,4-dihydro-2H-pyran-3,4,5,6-tetrol; thiolan-1-ium; chloride
- [2-(4-dodecoxyphenyl)phenyl]iodanium
- 1-dodecoxy-4-(2-iodanylphenyl)benzene
- (3-methylphenyl) hydrogen carbonate
- dimethyl(octyl)azanium; 2-(phosphonatomethylamino)ethanoate
- dodecylazanium; 2-(phosphonatomethylamino)ethanoate
- dodecyl(dimethyl)azanium; 2-(phosphonatomethylamino)ethanoate
- dimethyl-[(E)-octadec-9-enyl]azanium; 2-(phosphonatomethylamino)ethanoate
- (phenylmethyl) N-sulfamoylcarbamate
- 9-(2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)purin-6-amine
