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.
1,1,1-Trifluoro-2-octanol | C(O)(CCCCCC)C(F)(F)F |
1-Methyl-1-octanol | C(CCCCC)CC(C)O |
1-Octanol acetate | C(CCCCCC)COC(C)=O |
1-Octanol | C(CCCC)CCCO |
1-Octanol, 2-butyl- | C(CO)(CCCC)CCCCCC |
1-Octanol, 3,7-dimethyl- | C(C)(CCO)CCCC(C)C |
1-Octanol, 3,7-dimethyl-7-hydroxy- | C(CCC(C)CCO)C(C)(C)O |
1-Octanol, 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)- | C(CO)(CCC(C)CC(C)(C)C)C(C)CC(C)(C)C |
1-Octanol, 6,7-epoxy-3,7-dimethyl- | C(CC(C)CCO)C1OC1(C)C |
1-Octanol, 8-chloro- | C(CCCCl)CCCCO |
1-Octanol__3_7-dimethyl- | C(C)(CCO)CCCC(C)C |
1-Octanol__3_7-dimethyl-7-hydroxy- | C(CCC(C)CCO)C(C)(C)O |
1-Octanol__5_7_7-trimethyl-2-(1_3_3-trimethylbutyl)- | C(CO)(CCC(C)CC(C)(C)C)C(C)CC(C)(C)C |
1-Octanol__8-chloro- | C(CCCCl)CCCCO |
2,6-Dimethyl-6-octanol | C(C)(O)(CC)CCCC(C)C |
2,6-Dimethyl-8-octanol | C(C)(CCO)CCCC(C)C |
2-Butyl-1-octanol | C(CO)(CCCC)CCCCCC |
2-Methyl-3-octanol | C(O)(CCCCC)C(C)C |
2-Octanol | C(CCCC)CC(C)O |
2-Octanol, 1,1,1-trifluoro- | C(O)(CCCCCC)C(F)(F)F |
2-Octanol, 1-nitro- | C(CCCCC)C(O)C[N+](=O)[O-] |
2-Octanol, 2-methyl- | C(CCCC)CC(C)(C)O |
2-Octanol, 8,8-dimethoxy-2,6-dimethyl- | C(C(C)CCCC(C)(C)O)C(OC)OC |
2-Octanol, acetate | C(CCCCC)C(C)OC(C)=O |
2-Octanol, triester with boric acid (H3BO3) | B(OC(C)CCCCCC)(OC(C)CCCCCC)OC(C)CCCCCC |
2-Octanol__1-nitro- | C(CCCCC)C(O)C[N+](=O)[O-] |
2-Octanol__1_1_1-trifluoro- | C(O)(CCCCCC)C(F)(F)F |
2-Octanol__2-methyl- | C(CCCC)CC(C)(C)O |
2-Octanol__triester_with_boric_acid_(H3BO3) | B(OC(C)CCCCCC)(OC(C)CCCCCC)OC(C)CCCCCC |
3, 7-Dimethyl-1-octanol | C(C)(CCO)CCCC(C)C |
3,6-Dimethyl-3-octanol | C(CC(C)CC)C(C)(O)CC |
3,7-Dimethyl-3-octanol | C(C)(O)(CC)CCCC(C)C |
3-Methyl-3-octanol | C(C)(O)(CC)CCCCC |
3-Octanol, 2,2-dimethyl- | C(O)(CCCCC)C(C)(C)C |
3-Octanol, 2-methyl- | C(O)(CCCCC)C(C)C |
3-Octanol, 3,6-dimethyl- | C(CC(C)CC)C(C)(O)CC |
3-Octanol, 3,7-dimethyl- | C(C)(O)(CC)CCCC(C)C |
3-Octanol, 3-methyl- | C(C)(O)(CC)CCCCC |
3-Octanol, 6-ethyl- | C(CC)(CC)CCC(O)CC |
3-Octanol__2-methyl- | C(O)(CCCCC)C(C)C |
3-Octanol__2_2-dimethyl- | C(O)(CCCCC)C(C)(C)C |
3-Octanol__3_6-dimethyl- | C(CC(C)CC)C(C)(O)CC |
3-Octanol__3_7-dimethyl- | C(C)(O)(CC)CCCC(C)C |
3-Octanol__6-ethyl- | C(CC)(CC)CCC(O)CC |
4-Methyl-4-octanol | C(C)(O)(CCC)CCCC |
4-Octanol | C(O)(CCC)CCCC |
4-Octanol, 4-methyl- | C(C)(O)(CCC)CCCC |
4-Octanol__4-methyl- | C(C)(O)(CCC)CCCC |
5-Octanol-4-one | C(O)(CCC)C(=O)CCC |
6-Ethyl-3-octanol | C(CC)(CC)CCC(O)CC |
8-Azabicyclo(3.2.1)octanol, 8-methyl- | CN1C2CCC1CC(O)C2 |
OCTANOL-2 | C(CCCC)CC(C)O |
Octanol (VAN) | C(CCCC)CCCO |
n-Octanol | C(CCCC)CCCO |