triphenyl(sulfanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)S
Isomeric SMILES
C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI
InChI=1S/C18H16PS/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/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
- ethenyl-methyl-diphenyl-phosphanium
- 9-deuterio-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- (2S,4aS,4bR,6R,8R,8aR)-8-(hydroxymethyl)-2,4b,8-trimethyl-6-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthrene-2-carbaldehyde
- (2S,3R)-2-(phenylmethyl)-3-propan-2-yl-butanedinitrile
- (2R,3S)-2-methyl-3-phenyl-butanedinitrile
- (2S,3S)-2-phenyl-3-(phenylmethyl)butanedinitrile
- (5R,8R,9S,10S,13R,14S,15S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-15-ol
- [(2R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
- [(5S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-5-yl] ethanoate
- (4aR,6aS,10aS,10bR)-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,10b-tetradecahydrobenzo[h]quinoline
