(4-ethenylphenyl)methyl-trioctyl-phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C=C.[Br-]
Isomeric SMILES
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C=C.[Br-]
InChI
InChI=1S/C33H60P.BrH/c1-5-9-12-15-18-21-28-34(29-22-19-16-13-10-6-2,30-23-20-17-14-11-7-3)31-33-26-24-32(8-4)25-27-33;/h8,24-27H,4-7,9-23,28-31H2,1-3H3;1H/q+1;/p-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
- tributyl-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium bromide
- tributyl-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium iodide
- mercury(2+); phenyl nitrate
- 2-(2-methylprop-2-enoyloxy)ethyl-trioctyl-phosphanium bromide
- 1,2,4-oxadiazole; 1,3,4-oxadiazole
- diazane
- 3-azanyl-5-[2-[(3-azanyl-5-carboxy-phenyl)carbonyloxymethyl]-2-(hydroxymethyl)-4-oxidanylidene-3-prop-2-enoyl-3-prop-2-enoyloxy-hex-5-enoxy]carbonyl-benzoic acid
- 5-[4-(6-azanyl-2-methyl-hexan-2-yl)phenyl]-5-methyl-hexan-1-amine
- calcium dimagnesium potassium
- 2-azanyl-2-(2-azanyl-1-oxidanyl-ethyl)cyclopentane-1,3-dione
