di(cyclopentyl)-methyl-phenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C[P+](C1=CC=CC=C1)([C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C17H16P/c1-18(16-11-5-6-12-16,17-13-7-8-14-17)15-9-3-2-4-10-15/h2-14H,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
- dimethyl 5-[(E)-1,2-bis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethenoxy]benzene-1,3-dicarboxylate
- [(2R,4S,5S,6S,8R)-5-[tert-butyl(dimethyl)silyl]oxy-4,6-dimethoxy-2,8-dimethyl-9-oxidanyl-nonyl] 2,2-dimethylpropanoate
- (2R)-2-[(2S)-7-(1,3-dioxolan-2-yl)-2-tri(propan-2-yl)silyloxy-hept-3-ynyl]-5-methyl-cyclohept-4-en-1-one
- 6-chloranyl-1-(2-diethylaminoethyl)-3-naphthalen-2-yl-3-oxidanyl-4-(3-oxidanylprop-1-ynyl)indol-2-one
- cyclopentane; 2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenyl-ethanol; iron(2+)
- [8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate
- 2-[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]selanyl-1-phenyl-ethanol
- (7R)-6-[4-(3-bromanylpropoxy)phenyl]sulfonyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxylic acid
- (1R)-1-[(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-but-3-en-1-ol
- bis(chloranyl)zirconium(2+); 2,2,2-tris(fluoranyl)ethylcyclopentane
