hexadecyl-tris(2,4,6-trimethoxyphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[P+](C1=C(C=C(C=C1OC)OC)OC)(C2=C(C=C(C=C2OC)OC)OC)C3=C(C=C(C=C3OC)OC)OC
Isomeric SMILES
CCCCCCCCCCCCCCCC[P+](C1=C(C=C(C=C1OC)OC)OC)(C2=C(C=C(C=C2OC)OC)OC)C3=C(C=C(C=C3OC)OC)OC
InChI
InChI=1S/C43H66O9P/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-53(41-35(47-5)26-32(44-2)27-36(41)48-6,42-37(49-7)28-33(45-3)29-38(42)50-8)43-39(51-9)30-34(46-4)31-40(43)52-10/h26-31H,11-25H2,1-10H3/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
- methyl 2,3-dihydro-1H-cyclopenta[a]naphthalene-2-carboxylate
- 3-[(2-chlorophenyl)amino]-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
- (2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[2-[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
- (4R)-3-[(2S)-2-[[2-[[(2R,3S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanoyl]-1,3-thiazolidine-4-carboxamide
- (4R)-3-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-2-oxidanylidene-ethyl]amino]-3-phenyl-propanoyl]-1,3-thiazolidine-4-carboxamide
- 3,4-bis(chloranyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
- 2-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N,N-dimethyl-ethanamine
- (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]methanesulfonic acid
- 6-propyl-8H-[1,2,3,4]tetrazolo[1,5-c]pyrimidine-5,7-dione
- 6-methyl-8H-[1,2,3,4]tetrazolo[1,5-c]pyrimidine-5,7-dione
