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Compound Database
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COc1c(N)cccc1F -
Cc1c(F)cccc1F -
C/C=C/CBr -
C/C=C/C=C/C=O -
InChI=1/C9H9NO4/c1-14-9-6-7(2-3-8(9)11)4-5-10(12)13/h2-6,11H,1H3/b5-4 CAS 6178-42-3 PubChem CID 638439
COc1cc(/C=C/[N+](=O)[O-])ccc1O -
C/C=C/C=C/CO -
C/C=C/C=C/C(=O)O -
InChI=1/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+ CAS 830-09-1 PubChem CID 699414
COc1ccc(/C=C/C(=O)O)cc1 -
Cc1nc2ccc(O)cc2s1 -
InChI=1/C10H10O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+ CAS 2373-76-4 PubChem CID 819020
Cc1ccccc1/C=C/C(=O)O -
2-Chloro-3-pyridinecarboxylic acid methyl ester; 2-Chloro-nicotinic acid methyl ester CAS 40134-18-7 PubChem CID 819931
COC(=O)c1cccnc1Cl -
InChI=1/C10H11NO/c1-9(11-12)7-8-10-5-3-2-4-6-10/h2-8,12H,1H3/b8-7+,11-9 CAS 2887-98-1 PubChem CID 5324274
CC(/C=C/c1ccccc1)=N\O -
InChI=1/C11H10O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+ CAS 3098-92-8 PubChem CID 5371819
C=COC(=O)/C=C/c1ccccc1 -
2-Methyl-3-phenyl-2-propenal; 2-Methyl-3-phenyl-2-propen-1-al; 2-Methyl-3-phenylacrolein; 2-Methyl-3-phenylacrylaldehyde; 2-Methyl-3-phenylpropenal; 2-Methylcinnamic Aldehyde; Methylcinnamaldehyde; NSC 22283; NSC 49286; alpha-Methylcinnamaldehyde; alpha-Methylcinnamic Aldehyde; alpha-Methyl-cinnamaldehyde CAS 15174-47-7 PubChem CID 5372813
C/C(C=O)=C\c1ccccc1 -
COC[C@H]1O[C@@H](O[C@@H]2OC[C@@H]3O[C@]4(O[C@H]3[C@H]2OC(=O)C(C)C)O[C@H](C)[C@@](O)(C(C)=O)C2OCO[C@H]24)[C@@H](OC)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](C)[C@H](OC)[C@H](O[C@@H]2O[C@H](C)[C@H]3OC4(C[C@@H](O)[C@H](O[C@H]5C[C@@H](O)[C@H](OC(=O)c6c(C)c(Cl)c(O)c(Cl)c6OC)[C@@H](C)O5)[C@@H](C)O4)O[C@]3(C)[C@@H]2O)[C@H]1O -
1-Methyl-1H-purin-6-amine; 1-Methyl-6-aminopurine; 6-Amino-1-methylpurine CAS 5142-22-3 PubChem CID 135398646
Cn1cnc2nc[nH]c2c1=N -
InChI=1/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18) CAS 87-32-1 PubChem CID 2002
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O -
InChI=1/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17) CAS 2382-79-8 PubChem CID 2003
CC(=O)NC(Cc1c[nH]c2ccccc12)C(N)=O -
InChI=1/C14H13N3/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17/h2-8H,1H3,(H3,15,16)/p+1 CAS 837-73-0 PubChem CID 2016
C[n+]1c2cc(N)ccc2cc2ccc(N)cc21 -
COc1ccc(C=C(C#N)C#N)cc1