triphenyl-[(3,4,5-trimethoxyphenyl)methyl]phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C28H28O3P.ClH/c1-29-26-19-22(20-27(30-2)28(26)31-3)21-32(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25;/h4-20H,21H2,1-3H3;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
- [N'-[(4S,5E)-4-[[(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]propanoyl]amino]-5-(aminocarbonylhydrazinylidene)pentyl]carbamimidoyl]azanium chloride
- (2S)-2-acetamido-N-[(2S)-1-[[(1E,2S)-1-(aminocarbonylhydrazinylidene)-5-[bis(azanyl)methylideneamino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 3,3-bis(4-chlorophenyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-propanoic acid
- [(2R,3S,4R,5R)-5-(6-azanyl-2-ethylsulfanyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinic acid
- (2,5-dimethyl-3-oxidanyl-4-propoxycarbonyl-phenyl) 3,6-dimethyl-2-oxidanyl-4-phenylmethoxy-benzoate
- N-(2-bromophenyl)-2-ethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-pyridine-6-carboxamide
- 4-[2-[5-(diphenylmethyl)oxy-1-benzofuran-2-yl]phenoxy]butanoic acid
- ethyl (E)-2-(cyanomethyl)-4-[2-(2-methoxy-2-oxidanylidene-ethyl)-1,3-dioxolan-2-yl]-3-[phenyl-(phenylmethyl)amino]but-2-enoate
- prop-2-ynyl 5-dimethoxyphosphoryl-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3-carboxylate
- 2-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione
