triethyl-[1-(2-methylprop-2-enoyloxy)octadecyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(OC(=O)C(=C)C)[P+](CC)(CC)CC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(OC(=O)C(=C)C)[P+](CC)(CC)CC
InChI
InChI=1S/C28H56O2P/c1-7-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27(30-28(29)26(5)6)31(8-2,9-3)10-4/h27H,5,7-25H2,1-4,6H3/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-methyl-4-phenyl-1H-indene
- dodecylcyclobutane; 1-pyridin-1-ium-1-ylethyl 2-methylprop-2-enoate; chloride
- propan-2-ylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2,2-bis[1-(2-methylprop-2-enoyloxy)ethyl]tridecylazanium chloride
- methylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2-cyclohexa-1,3-dien-1-ylethyl 2-methylprop-2-enoate
- (4-bromanyl-3-phosphonooxy-butyl) 2-methylprop-2-enoate
- butanedioate bromide
- 3-propylbenzenesulfinic acid
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium; methyl sulfate
