(4-hexylthiophen-2-yl)methyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CSC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCCC1=CSC(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H32PS/c1-2-3-4-8-15-25-22-29(31-24-25)23-30(26-16-9-5-10-17-26,27-18-11-6-12-19-27)28-20-13-7-14-21-28/h5-7,9-14,16-22,24H,2-4,8,15,23H2,1H3/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
- 4,4,4-tris(fluoranyl)-3-[2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-1H-indol-3-yl]butanoic acid
- 2-[2-[[18-(bromomethyl)-1,4,7,10,13,16-hexaoxacyclononadec-18-yl]oxy]ethoxy]ethanol
- 2-[(2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenyl-piperidin-1-yl]ethanehydrazide
- 5-bromanyl-2-[[3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]benzoic acid
- ethyl (2R,6S)-2-(acetyloxymethyl)-6-[[3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxymethyl]piperidine-1-carboxylate
- (1S,6R)-N-(2-bromophenyl)-N-ethanoyl-9-methylidene-8-oxidanylidene-7-(phenylmethyl)-7-azabicyclo[4.2.1]non-3-ene-4-carboxamide
- 1-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(2-chlorophenyl)azetidin-2-one
- N-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide
- [(2S,4S)-4-[5-methyl-6-oxidanylidene-1-(phenylcarbonyl)pyrimidin-2-yl]oxyoxolan-2-yl]methyl 4-nitrobenzoate
- methyl (Z)-3,3-bis(fluoranyl)-4-(2-methoxyethoxymethoxy)-5-phenyl-2-(phenylmethoxycarbonylamino)pent-4-enoate
