(diphenylmethyl)-triphenyl-phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
InChI
InChI=1S/C31H26P.ClH/c1-6-16-26(17-7-1)31(27-18-8-2-9-19-27)32(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;/h1-25,31H;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
- 4-methoxy-9-oxidanyl-furo[3,2-g]chromen-7-one
- 4-[[2-[[2-(1-azanyl-2-methyl-butyl)-4,5-dihydro-1,3-thiazol-4-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[[1-[[3-(2-azanyl-2-oxidanylidene-ethyl)-18-(3-azanylpropyl)-15-butan-2-yl-6-(carboxymethyl)-9-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid; zinc
- 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; pyridine-3-carboxylic acid
- 2-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid
- methylsulfanylmethyl(triphenyl)phosphanium chloride
- methylsulfanylmethyl(triphenyl)phosphanium
- methyl 5-[bis(azanyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride
- hexadecyl-dimethyl-(2-oxidanylcyclohexyl)azanium bromide
- ethyl N-phenylmethoxy-N-(phenylmethyl)carbamate
