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.
1,2-Diazaspiro(2.5)octane | C123NN1.C2CCCC3 |
1,3-Diazaspiro(4.4)nonane-2,4-dione, 1-acetyl- | C(C)(=O)N1C(=O)NC(=O)C12CCCC2 |
1,3-Diazaspiro(4.5)decane-2, 4-dione | O=C1NC(=O)NC12CCCCC2 |
1,3-Diazaspiro(4.5)decane-2,4-dione, 3,3'-ethylenebis- | O=C1N(CCN2C(=O)NC3(CCCCC3)C2=O)C(=O)NC14CCCCC4 |
1,3-Diazaspiro(4.5)decane-2,4-dione, 8-methyl- | O=C1NC(=O)NC12CCC(C)CC2 |
1,4-Diazaspiro(4.5)decane | C123NCCN1.C2CCCC3 |
1_2-Diazaspiro(2.5)octane | C123NN1.C2CCCC3 |
1_3-Diazaspiro(4.4)nonane-2_4-dione__1-acetyl- | C(C)(=O)N1C(=O)NC(=O)C12CCCC2 |
1_3-Diazaspiro(4.5)decane-2_4-dione__3_3'-ethylenebis- | O=C1N(CCN2C(=O)NC3(CCCCC3)C2=O)C(=O)NC14CCCCC4 |
1_3-Diazaspiro(4.5)decane-2_4-dione__8-methyl- | O=C1NC(=O)NC12CCC(C)CC2 |
1_3-Diazaspiro(4.5)decane-2__4-dione | O=C1NC(=O)NC12CCCCC2 |
1_4-Diazaspiro(4.5)decane | C123NCCN1.C2CCCC3 |
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-(1-methylethyl)- | C(C)(C)C1CC=CCC12C(=O)NC(=O)NC2=O |
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-isopropyl- | C(C)(C)C1CC=CCC12C(=O)NC(=O)NC2=O |
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-methyl- | O=C1NC(=O)NC(=O)C12CC=CCC2C |
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl- | C(CC)C1CC=CCC12C(=O)NC(=O)NC2=O |
2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 8,9,11-trimethyl- | CC1CC(C)=C(C)CC12C(=O)NC(=O)NC2=O |
2,4-Diazaspiro(5.5)undec-8-ene-1,5-dione, 11-methyl-3-thioxo- | O=C1NC(=S)NC(=O)C12CC=CCC2C |
2,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-methyl- | O=C1NC(=O)NC(=O)C12CCCCC2C |
2,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-propyl- | C(CC)C1CCCCC12C(=O)NC(=O)NC2=O |
2,4-Diazaspiro(5.5)undecane-1,5-dione, 7-methyl-3-thioxo- | O=C1NC(=S)NC(=O)C12CCCCC2C |
2_4-Diazaspiro(5.5)undec-8-ene-1_3_5-trione__11-(1-methylethyl)- | C(C)(C)C1CC=CCC12C(=O)NC(=O)NC2=O |
2_4-Diazaspiro(5.5)undec-8-ene-1_3_5-trione__11-methyl- | O=C1NC(=O)NC(=O)C12CC=CCC2C |
2_4-Diazaspiro(5.5)undec-8-ene-1_3_5-trione__11-propyl- | C(CC)C1CC=CCC12C(=O)NC(=O)NC2=O |
2_4-Diazaspiro(5.5)undec-8-ene-1_3_5-trione__8_9_11-trimethyl- | CC1CC(C)=C(C)CC12C(=O)NC(=O)NC2=O |
2_4-Diazaspiro(5.5)undec-8-ene-1_5-dione__11-methyl-3-thioxo- | O=C1NC(=S)NC(=O)C12CC=CCC2C |
2_4-Diazaspiro(5.5)undecane-1_3_5-trione__7-methyl- | O=C1NC(=O)NC(=O)C12CCCCC2C |
2_4-Diazaspiro(5.5)undecane-1_3_5-trione__7-propyl- | C(CC)C1CCCCC12C(=O)NC(=O)NC2=O |
2_4-Diazaspiro(5.5)undecane-1_5-dione__7-methyl-3-thioxo- | O=C1NC(=S)NC(=O)C12CCCCC2C |
7, 8-Benzo-1,3-diazaspiro(4.5)decane-2,4-dione | O=C1NC(=O)NC12CCc3ccccc3C2 |