trioctadecyl(prop-2-enyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[P+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CC=C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[P+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CC=C
InChI
InChI=1S/C57H116P/c1-5-9-12-15-18-21-24-27-30-33-36-39-42-45-48-51-55-58(54-8-4,56-52-49-46-43-40-37-34-31-28-25-22-19-16-13-10-6-2)57-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-7-3/h8H,4-7,9-57H2,1-3H3/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
- dodecyl(dimethyl)azanium; ethanol
- dimethyl-[(E)-octadec-9-enoyl]-prop-2-enyl-azanium
- methylbenzene; 3-methylbutanal
- dimethyl-[(E)-octadec-9-enyl]azanium; ethanol
- dimethyl(octadecyl)azanium; ethanol; chloride
- octadecyl-(phenylmethyl)azanium chloride
- dodecyl-tris(prop-2-enyl)azanium
- cyclohexyl-octadecyl-bis(prop-2-enyl)azanium
- dimethyl-octadecyl-prop-2-enyl-azanium chloride
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-5,6,7,8,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
