Compound Search
Compound Database
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hexaazanium; chromium(3+); molybdenum; oxygen(2-); icosahydrate PubChem CID 485474
O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[Cr+3].[Cr+3].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[Mo].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2] -
O=C1C(=Cc2ccco2)C(=O)N(c2ccccc2)N1c1ccccc1 -
2-(3-hydroxy-1,2-dihydroquinoxalin-1-yl)-2-oxoethyl (2E)-3-(4-methoxyphenyl)prop-2-enoate CAS 1164471-66-2 PubChem CID 2122745
COc1ccc(/C=C/C(=O)OCC(=O)N2CC(=O)Nc3ccccc32)cc1 -
S=C1NCCN1 -
Nc1ncc2ncn(COC(CO)CO)c2n1 -
Phosphonic acid, [[2-[(2,6-diamino-5-cyano-4-pyrimidinyl)oxy]ethoxy]methyl]- PubChem CID 3013090
N#Cc1c(N)nc(N)nc1OCCOCP(=O)(O)O -
[Cl-].[Cl-].[Cl-].[Pm] -
1,2-Difenil-3,5-dicheto-4-lauril-pirazolidina [Italian] PubChem CID 3031302
CCCCCCCCCCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O -
O=C1C(Cc2ccco2)C(=O)N(c2ccccc2)N1c1ccccc1 -
4-i.Butil-1,2-difenil-3,5-dicheto-pirazolidina [Italian] PubChem CID 3031308
CC(C)CC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O -
4-i.Amil-1,2-difenil-3,5-dicheto-pirazolidina [Italian] PubChem CID 3031309
CC(C)CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O -
CCC(OC)OC(C)=O -
2-[2-[2-(4-chlorophenoxy)acetyl]oxyethyl-methylamino]ethyl 2-(4-chlorophenoxy)acetate hydrochloride CAS 80712-96-5 PubChem CID 3066991
CN(CCOC(=O)COc1ccc(Cl)cc1)CCOC(=O)COc1ccc(Cl)cc1.Cl -
CCOc1ccc(NC(=O)CO)cc1 -
4-{[2-hydroxy-3-(prop-2-en-1-yl)phenyl]methylidene}-1,2-diphenylpyrazolidine-3,5-dione CAS 114279-46-8 PubChem CID 3087374
C=CCc1cccc(C=C2C(=O)N(c3ccccc3)N(c3ccccc3)C2=O)c1O -
3-Thiazolidinecarboxamide, 5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-, (4R,5R)-rel- CAS 78587-05-0 PubChem CID 4560140
CC1C(c2ccc(Cl)cc2)SC(=O)N1C(=O)NC1CCCCC1 -
CCC/C=C(/C=O)CC -
potassium; silicon; strontium; tungsten; hentetracontahydrate PubChem CID 6334724
O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[K].[K].[K].[K].[K].[Si].[Sr].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W].[W] -
C/C=C1\NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]([C@@H](C)CC)NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H](CCCN)NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCC(C)C)C(C)C)[C@@H](C)O)C(C)C)C(C)C)[C@@H](C)CC)[C@@H](C)OC(=O)[C@H](C(C)C)NC1=O -
3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-(4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo(3.1.0)hex-1-yl)-11-oxo-4,6,10-trimethyl-, (1R-(1-alpha(2E,3E,5E,7E,9E),4-alpha,5-alpha))- CAS 114661-56-2 PubChem CID 6440148
C/C=C(/C=C(C)/C=C(C)/C=C/C=C(\C)C(=O)[C@]12O[C@@H]1[C@@](O)(CCO)NC2=O)C(=O)O