1,1-bis(2,4,6-trimethylphenyl)phosphetan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)[P+]2(CCC2)C3=C(C=C(C=C3C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)[P+]2(CCC2)C3=C(C=C(C=C3C)C)C)C
InChI
InChI=1S/C21H28P/c1-14-10-16(3)20(17(4)11-14)22(8-7-9-22)21-18(5)12-15(2)13-19(21)6/h10-13H,7-9H2,1-6H3/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
- ethyl 2-[4-(4-methoxyphenyl)carbonyl-2-(phenylcarbonyl)pyrrol-1-yl]ethanoate
- 3-[[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]amino]-2-methyl-quinazolin-4-one
- tert-butyl 4-nitro-3-[1-(phenylsulfonyl)ethyl]benzoate
- methyl 2-[[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]amino]-2-phenyl-ethanoate
- tert-butyl N-[(1S,2S)-2-oxidanyl-1-phenyl-3-(phenylsulfonyl)propyl]carbamate
- (2S,4R)-4-ethenyl-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile
- methyl (9S,10S,12S,13S,15S,16S)-9,12,15-tris(azanyl)-10,13,16-tris(oxidanyl)octadecanoate
- methyl 1-(4-chlorophenyl)carbonyl-5-methylsulfonyl-indole-2-carboxylate
- [1-(5-bromanyl-2-methoxy-phenyl)-1-cyano-ethyl] diethyl phosphate
- carbon monoxide; iron(2+); [(6S,10S)-10-methyl-10-oxidanyl-tridec-12-en-6-yl]oxymethanone
