triphenyl(undecyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C29H38P.BrH/c1-2-3-4-5-6-7-8-9-19-26-30(27-20-13-10-14-21-27,28-22-15-11-16-23-28)29-24-17-12-18-25-29;/h10-18,20-25H,2-9,19,26H2,1H3;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
- triphenyl(undecyl)phosphanium
- hexacosyl octadecanoate
- sodium [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- sodium 4-oxidanylidene-5-(2-oxidanylpropoxy)-8-propyl-chromene-2-carboxylic acid
- N-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)amino]-7H-purin-6-amine
- ethyl 2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxyethanoate
- [6-[2-[2-(phenylcarbonylsulfanyl)propanoylamino]ethanoyloxymethyl]pyridin-2-yl]methyl 2-[2-(phenylcarbonylsulfanyl)propanoylamino]ethanoate
- 2-diethylaminoethyl 3-(4-methoxyphenyl)-2-phenyl-propanoate
- 4-(ethylaminomethyl)-2-methyl-5-(methylsulfanylmethyl)pyridin-3-ol
