(4-methylphenyl)-[(4-methylphenyl)phosphaniumylmethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[PH2+]C[PH2+]C2=CC=C(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)[PH2+]C[PH2+]C2=CC=C(C=C2)C
InChI
InChI=1S/C15H18P2/c1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15/h3-10,16-17H,11H2,1-2H3/p+2
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-methylphenyl)-[(4-methylphenyl)phosphanylmethyl]phosphane
- (4-methyl-2-oxidanylidene-chromen-7-yl)carbamic acid
- (2S)-3-[[4-[2-[bis(azanyl)methylideneamino]ethoxy]-2-oxidanyl-phenyl]carbonylamino]-2-(2,2-dimethylpropoxycarbonylamino)propanoic acid
- (2S)-3-[[4-[2-[bis(azanyl)methylideneamino]ethoxy]-2-oxidanyl-phenyl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- (4R)-5-phenyl-4-(3-phenylphenyl)-2-[[(4R)-5-phenyl-4-(3-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole
- 3-(3-methylbutyl)-1-(2-methylpropyl)quinazoline-2,4-dione
- 1-(4-methylpentyl)-4-(2-methylpropyl)piperazine
- nickel(2+); (4R)-4,5,5-triphenyl-2-[[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]methyl]-4H-1,3-oxazole; dibromide
- nickel(2+); (4R)-5-phenyl-4-(3-phenylphenyl)-2-[[(4R)-5-phenyl-4-(3-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole; dichloride
- (4R)-4-tert-butyl-2-[[(4R)-4-tert-butyl-5,5-bis(2-methoxyphenyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(2-methoxyphenyl)-4H-1,3-oxazole; nickel(2+); dibromide
