Alphabetical Indicies

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.

Select from

1,2-Ethanediol, monoacetate O(CCO)C(C)=O
1,3-Benzenediol, monoacetate O(C(C)=O)c1cccc(O)c1
1H-Indole-3-ethanamine, ALPHA_-ethyl-, monoacetate C(C(N)CC)C1=CNc2ccccc12.CC(=O)O
1H-Indole-3-ethanamine__ALPHA_-ethyl-__monoacetate C(C(N)CC)C1=CNc2ccccc12.CC(=O)O
1_3-Benzenediol__monoacetate O(C(C)=O)c1cccc(O)c1
3-(2-Aminobutyl)indole monoacetate C(C(N)CC)C1=CNc2ccccc12.CC(=O)O
6H-Pyrido(4,3-b)carbazol-9-ol, 1, 5-dimethyl-, monoacetate (salt) C(C)(=O)O.Oc1ccc2Nc3c(C)c4ccnc(C)c4cc3c2c1
6H-Pyrido(4_3-b)carbazol-9-ol__1__5-dimethyl-__monoacetate_(salt) C(C)(=O)O.Oc1ccc2Nc3c(C)c4ccnc(C)c4cc3c2c1
9,10-Phenanthrenediol, monoacetate O(C(C)=O)c1c(O)c2ccccc2c3ccccc13
9_10-Phenanthrenediol__monoacetate O(C(C)=O)c1c(O)c2ccccc2c3ccccc13
ALKANNIN MONOACETATE Oc1c(cc(O)c2C(=O)C=CC(=O)c12)C(CC=C(C)C)OC(C)=O
Acetamidine monoacetate C(C)(=O)O.CC(=N)N
Aldosterone, monoacetate C(=O)C12CC(O)C3C(CCC4=CC(=O)CCC34C)C1CCC2C(=O)COC(C)=O
Alkannin, monoacetate Oc1c(cc(O)c2C(=O)C=CC(=O)c12)C(CC=C(C)C)OC(C)=O
Alkannin__monoacetate Oc1c(cc(O)c2C(=O)C=CC(=O)c12)C(CC=C(C)C)OC(C)=O
C.I. Solvent Red 41, monoacetate C(C)(=O)O.Nc1ccc(cc1)C(=C2C=CC(=N)C=C2)c3ccc(N)c(C)c3
DEODACTOL, DIHYDROXY MONOACETATE B704730K436 CC1(OC(C)(C)C(Br)CC1OC(C)=O)C2(O)CC(Br)C(C)(Cl)CC2O
DEODACTOL__DIHYDROXY_MONOACETATE_B704730K436 CC1(OC(C)(C)C(Br)CC1OC(C)=O)C2(O)CC(Br)C(C)(Cl)CC2O
Dihydroxydeodactol monoacetate CC1(OC(C)(C)C(Br)CC1OC(C)=O)C2(O)CC(Br)C(C)(Cl)CC2O
Ethanimidamide, monoacetate C(C)(=O)O.CC(=N)N
Ethanimidamide__monoacetate C(C)(=O)O.CC(=N)N
Ethylene glycol, monoacetate O(CCO)C(C)=O
Ethylene_glycol__monoacetate O(CCO)C(C)=O
Ethylenediol, monoacetate O(CCO)C(C)=O
Formamidine, monoacetate C(C)(=O)O.N=CN
Glycerol 1-monoacetate C(O)(CO)COC(C)=O
Glycerol ALPHA_-monoacetate C(O)(CO)COC(C)=O
Glycerol monoacetate C(O)(CO)COC(C)=O
Glyceryl monoacetate C(O)(CO)COC(C)=O
Glycol, monoacetate O(CCO)C(C)=O
Indole, 3-(2-aminobutyl)-, monoacetate C(C(N)CC)C1=CNc2ccccc12.CC(=O)O
Indole-3-ethylamine, ALPHA_-ethyl-, monoacetate C(C(N)CC)C1=CNc2ccccc12.CC(=O)O
Mercury, (thiophene-2,5-diyl)bis(hydroxy-, monoacetate OC(C)=O.O.C1=CC=CS1
Mercury__(thiophene-2_5-diyl)bis(hydroxy-__monoacetate OC(C)=O.O.C1=CC=CS1
Methanimidamide, monoacetate C(C)(=O)O.N=CN
Methanimidamide__monoacetate C(C)(=O)O.N=CN
O2,2'-Cyclocytidine monoacetate C(C)(=O)O.OCC1OC2N3C=CC(=N)N=C3OC2C1O
O2,2'-Cyclocytidine, monoacetate (salt) C(C)(=O)O.OCC1OC2N3C=CC(=N)N=C3OC2C1O
Resorcin monoacetate O(C(C)=O)c1cccc(O)c1
Resorcinol monoacetate O(C(C)=O)c1cccc(O)c1
Resorcinol, monoacetate O(C(C)=O)c1cccc(O)c1
Silver monoacetate C(C)(=O)O
Thallium monoacetate C(C)(=O)O


The Random Factory - 2001