Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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NS(=O)(=O)c1cc2c(cc1Cl)NC=NS2(=O)=O -
1-[2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxybenzene PubChem CID 2721
COc1ccc(C(Cl)=C(c2ccc(OC)cc2)c2cccc(OC)c2)cc1 -
Halquinol, mixture of 5,7-dichloro-8-quinolinol, 5-chloro-8-quinolinol, 7-chloro-8-quinolinol and 8-Hydroxyquinoline CAS 773-76-2 PubChem CID 2722
Oc1c(Cl)cc(Cl)c2cccnc12 -
Cc1cc(O)cc(C)c1Cl -
NC(=O)OCC(O)COc1ccc(Cl)cc1 -
CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1 -
CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21 -
CCCNC(=O)NS(=O)(=O)c1ccc(Cl)cc1 -
Chlorpropham solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard CAS 101-21-3 PubChem CID 2728
CC(C)OC(=O)Nc1cccc(Cl)c1 -
1-Propanamine, 3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, (Z)- CAS 113-59-7 PubChem CID 2729
CN(C)CCC=C1c2ccccc2Sc2ccc(Cl)cc21 -
Chlorpyrifos solution, certified reference material, TraceCERT(R), 1000 mug/mL in methyl tert-butyl ether, ampule of 1 mL CAS 2921-88-2 PubChem CID 2730
CCOP(=S)(OCC)Oc1nc(Cl)c(Cl)cc1Cl -
NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl -
O=c1[nH]c2cc(Cl)ccc2o1 -
2(3H)-Benzoxazolone, 5-chloro-6-hydroxy-; 2,6-Benzoxazolediol, 5-chloro- (6CI); 2-Benzoxazolinone, 5-chloro-6-hydroxy- (7CI,8CI); 6-Hydroxychloroxazone; 6-Hydroxychlorzoxazone; 6-Hydroxylchlorzoxazone; NSC 24955 CAS 1750-45-4 PubChem CID 2734
O=c1[nH]c2cc(Cl)c(O)cc2o1 -
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol CAS 67-97-0 PubChem CID 2735
C=C1CCC(O)CC1=CC=C1CCCC2(C)C1CCC2C(C)CCCC(C)C -
CCCCCCCCCCCCCCCCC1(OC)C=CC(CC(=O)OC)OO1 -
COC(=O)C(C)(C)C(O)C(C)C(=O)C(C)(C)C=CC(=O)NC(C(O)C(C)C)C(O)C(C)C=C(C)C(O)C(C)CCC(O)C(C)C(=O)NC(C(C)O)C1OC(=O)C(C(O)C(=O)O)NC(=O)C=CC=CCCC=CC=CCC2CC(C)CC(CC(O)C(C)C(O)C(C)=CC(C)C(O)C(C)=CCC(OC(=O)CC(O)C(=O)O)C1C)O2 -
COC(=O)C(C)(C)C(O)C(C)C(=O)C(C)(C)C=CC(=O)NC(C(O)C(C)C)C(O)C(C)C=C(C)C(O)C(C)CCC(O)C(C)C(=O)NC(C(C)O)C1OC(=O)C(C(O)C(=O)O)NC(=O)C=CC=CCCC=CC=CCC2CC(C)CC(CC(O)C(C)C(O)C(C)=CC(C)C(O)C(C)=CCC(O)C1C)O2 -
CC1=CCC(OC(=O)CC(O)C(=O)O)C(C)C(C(NC(=O)C(C)C(O)CCC(C)C(O)C(C)=CC(C)C(O)C(CC(C)C)NC(=O)C=CC(C)(C)C(=O)C(C)C(O)C(C)C)C(C)O)OC(=O)C(C(O)C(=O)O)NC(=O)C=CC=CCCC=CC=CCC2CC(C)CC(CC(O)C(C)C(O)C(C)=CC(C)C1O)O2 -
COC(=O)C(C)(C)C(O)C(C)C(=O)C(C)(C)C=CC(=O)NC(C(O)C(C)C)C(O)C(C)C=C(C)C(O)C(C)CCC(O)C(C)C(=O)NC1C(C)OC(=O)C(C(O)C(=O)O)NC(=O)C=CC=CCCC=CC=CCC2CC(C)CC(CC(O)C(C)C(O)C(C)=CC(C)C(O)C(C)=CCC(OC(=O)CC(O)C(=O)O)C(C)C1O)O2