ethyl(triphenyl)phosphanium; 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Isomeric SMILES
CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChI
InChI=1S/C20H20P.C7H8O3S/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;1-6-2-4-7(5-3-6)11(8,9)10/h3-17H,2H2,1H3;2-5H,1H3,(H,8,9,10)/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-[1-ethyl-7-[3-(4-methylpiperazin-1-yl)propoxy]-4-phenyl-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
- 8-[2-[bis(4-fluorophenyl)methoxy]ethyl]-2-(methylsulfanylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 1-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-3-phenyl-propan-1-one
- 1-[[4-[(4-tert-butylphenyl)sulfonylamino]phenyl]methyl]indole-4-carboxylic acid
- 4-methyl-6-[2-[6-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]ethyl]pyridin-2-amine
- N-[(2,3-dimethylphenyl)methyl]-3-[(2R)-2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]benzamide
- N-ethyl-N-[3-[ethyl(propan-2-yl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-[methyl(2-pyridin-2-ylethyl)amino]ethanamide
- (3S,6S,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- methyl (4R)-4-[(3S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-3-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- (2S,3S,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-ethylsulfanyl-2-(hydroxymethyl)oxolane-3,4-diol
