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, 8-Diazabicyclo(5.4.0)undec-7-ene | C12=NCCCN1CCCCC2 |
1,4-Dioxaspiro(4.6)undec-6-ene | C123OCCO1.C2CCCC=C3 |
1,5-Diazabicyclo(5.4.0)undec-5-ene | C12=NCCCN1CCCCC2 |
1_4-Dioxaspiro(4.6)undec-6-ene | C123OCCO1.C2CCCC=C3 |
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)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 |
8-Methylene-4,11, 11-(trimethyl)bicyclo(7.2.0)undec-4-ene | CC1(C)CC2C(=C)CCC=C(C)CCC12 |
Sodium undec-10-enoate | C(CCCCC=C)CCCC(=O)O |
Undec-10-enoic acid | C(CCCCC=C)CCCC(=O)O |
Undec-10-enyl propanoate | C(CCCCCCCC=C)COC(=O)CC |