11-acetyloxyundecyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
CC(=O)OCCCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C31H40O2P.BrH/c1-28(32)33-26-18-7-5-3-2-4-6-8-19-27-34(29-20-12-9-13-21-29,30-22-14-10-15-23-30)31-24-16-11-17-25-31;/h9-17,20-25H,2-8,18-19,26-27H2,1H3;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
- N-(diphenylmethyl)-1,3-dimethyl-1,3-diazepan-2-imine hydrochloride
- N-(diphenylmethyl)-1,3-dimethyl-1,3-diazepan-2-imine
- 11-acetyloxyundecyl(triphenyl)phosphanium
- (11-bromanyl-1-oxidanyl-undecyl) ethanoate
- (1-pentylcycloundecyl) ethanoate
- (E)-17-(2-ethoxyethoxy)heptadec-6-ene
- (1-hexylcycloundecyl) ethanoate
- 5-(4-phenylbutan-2-yl)benzene-1,3-diol
- 6,6-dimethyl-1-oxidanyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- 2-methyl-5-oxidanyl-7-(5-phenylpentan-2-yl)-2,3-dihydrochromen-4-one
