triphenyl(11-phenylmethoxyundecyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C36H44OP.BrH/c1(2-4-6-20-30-37-32-33-22-12-8-13-23-33)3-5-7-21-31-38(34-24-14-9-15-25-34,35-26-16-10-17-27-35)36-28-18-11-19-29-36;/h8-19,22-29H,1-7,20-21,30-32H2;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(11-phenylmethoxyundecyl)phosphanium
- 4-[(5S)-5-[(2R,3Z,5R,6S,7S,8E,12E)-6-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-3,5-dimethyl-14-oxidanylidene-1-oxacyclotetradeca-3,8,12-trien-2-yl]-4-oxidanylidene-hexyl]piperidine-2,6-dione
- [(1R)-1-(2-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl] N-(4-chlorophenyl)carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- [(1R)-1-(2-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl] N-(4-chlorophenyl)carbamate
- 1-nitroethyl ethanoate
- sodium pyridine-2-thiolate
- 7-methylimidazo[1,2-a]pyrimidine
- N-[3-[3-[(4-bromophenyl)methyl]-4-oxidanylidene-3,8-diazaspiro[4.5]decan-8-yl]-1-phenyl-propyl]-2-(4-methoxyphenyl)ethanamide
- 3-[5-methyl-4-(4-methylphenyl)sulfonyl-2-[(Z)-[2-oxidanylidene-5-(phenylmethyl)sulfonyl-1H-indol-3-ylidene]methyl]-1H-pyrrol-3-yl]propanoic acid
- (2S)-4-methyl-N-[(3S)-2-oxidanyloxolan-3-yl]-2-[[(2S)-2-[2-(10H-phenothiazin-2-yloxy)ethanoylamino]-2-phenyl-ethanoyl]amino]pentanamide
