If your browser is equipped with a CML aware plug-in, then the CML will be
processed to render a 2D or 3D model of the molecular
structure.
If your browser is NOT CML aware, then you can use the "Jumbo3" program
included on the cdrom, to render the CML file.
1-Propene, 3,3', 3''-(methylidynetris(oxy))tris- | C(OCC=C)(OCC=C)OCC=C |
1-Propene__3_3'__3''-(methylidynetris(oxy))tris- | C(OCC=C)(OCC=C)OCC=C |
4,4', 4''-Methylidynetris(N,N-dimethylaniline) | C(c1ccc(cc1)N(C)C)(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C |
Aniline, 4,4',4''-methylidynetris(N,N-dimethyl- | C(c1ccc(cc1)N(C)C)(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C |
Benzenamine, 4,4',4''-methylidynetris(N,N-dimethyl- | C(c1ccc(cc1)N(C)C)(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C |
Benzenamine__4_4'_4''-methylidynetris(N_N-dimethyl- | C(c1ccc(cc1)N(C)C)(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C |
Benzene, 1,1',1''-methylidynetris- | C(c1ccccc1)(c2ccccc2)c3ccccc3 |
Benzene__1_1'_1''-methylidynetris- | C(c1ccccc1)(c2ccccc2)c3ccccc3 |
Butane, 1,1',1''-(methylidynetris(oxy))tris- | C(OCCCC)(OCCCC)OCCCC |
Butane__1_1'_1''-(methylidynetris(oxy))tris- | C(OCCCC)(OCCCC)OCCCC |
Ethane, 1,1',1''-(methylidynetris(oxy))tris(2-chloro- | C(OCCCl)(OCCCl)OCCCl |
Ethane, 1,1',1''-(methylidynetris(oxy))tris- | C(OCC)(OCC)OCC |
Ethane, 1,1',1''-(methylidynetris(thio))tris- | C(SCC)(SCC)SCC |
Ethane__1_1'_1''-(methylidynetris(oxy))tris(2-chloro- | C(OCCCl)(OCCCl)OCCCl |
Ethane__1_1'_1''-(methylidynetris(oxy))tris- | C(OCC)(OCC)OCC |
Ethane__1_1'_1''-(methylidynetris(thio))tris- | C(SCC)(SCC)SCC |
Naphthalene, 1,1',1''-methylidynetris(decahydro- | C(C1CCCC2CCCCC12)(C3CCCC4CCCCC34)C5CCCC6CCCCC56 |
Naphthalene__1_1'_1''-methylidynetris(decahydro- | C(C1CCCC2CCCCC12)(C3CCCC4CCCCC34)C5CCCC6CCCCC56 |