IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid
- 862174-60-5
- C7H8O4
- 156.14g/mol
- C1[C@H]2C[C@H]([C@@H]1C(=O)O2)C(=O)O
- YWHQIVJPIBHBSV-UOWFLXDJSA-N
- InChI=1S/C7H8O4/c8-6(9)4-1-3-2-5(4)7(10)11-3/h3-5H,1-2H2,(H,8,9)/t3-,4-,5-/m1/s1
-
- tert-butyl 2-phenylpiperazine-1-carboxylate
- 859518-32-4
- C15H22N2O2
- 262.35g/mol
- CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
- DVOURBIBCQYVCC-UHFFFAOYSA-N
- InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3
-
- 6-amino-4-(3-chloro-4-(pyridin-2-ylmethoxy)phenylamino)-7-ethoxyquinoline-3-carbonitrile
- 848139-78-6
- C24H20ClN5O2
- 445.9g/mol
- CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)N
- WRGKROVGVSWJMI-UHFFFAOYSA-N
- InChI=1S/C24H20ClN5O2/c1-2-31-23-11-21-18(10-20(23)27)24(15(12-26)13-29-21)30-16-6-7-22(19(25)9-16)32-14-17-5-3-4-8-28-17/h3-11,13H,2,14,27H2,1H3,(H,29,30)
-
- tetrahydro-2H-pyran-3-carbaldehyde
- 77342-93-9
- C6H10O2
- 114.14g/mol
- C1CC(COC1)C=O
- KYHPVAHPKYNKOR-UHFFFAOYSA-N
- InChI=1S/C6H10O2/c7-4-6-2-1-3-8-5-6/h4,6H,1-3,5H2
-
- 1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
- 769895-06-9
- C5H7N3
- 109.13g/mol
- C1C2=C(CN1)NN=C2
- CVRWHBCQJCUBFE-UHFFFAOYSA-
- InChI=1S/C5H7N3/c1-4-2-7-8-5(4)3-6-1/h2,6H,1,3H2,(H,7,8)
-
- (S)-2-(cyclopentyloxycarbonylaMino)non-8-enoic acid
- 769167-55-7
- C15H25NO4
- 283.36g/mol
- C=CCCCCC[C@@H](C(=O)O)NC(=O)OC1CCCC1
- UIXRDZUPPXINBQ-ZDUSSCGKSA-
- InChI=1S/C15H25NO4/c1-2-3-4-5-6-11-13(14(17)18)16-15(19)20-12-9-7-8-10-12/h2,12-13H,1,3-11H2,(H,16,19)(H,17,18)/t13-/m0/s1
-
- Triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]phosphonium iodide
- 745052-92-0
- C24H26IOP
- 488.3g/mol
- C1COCCC1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
- XJEMHAHSQBWRGG-UHFFFAOYSA-M
- InChI=1S/C24H26OP.HI/c1-4-10-22(11-5-1)26(23-12-6-2-7-13-23,24-14-8-3-9-15-24)20-21-16-18-25-19-17-21;/h1-15,21H,16-20H2;1H/q+1;/p-1
-
- (3R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid
- 72925-16-7
- C10H17NO4
- 215.25g/mol
- CC(C)(C)OC(=O)N1CC[C@H](C1)C(=O)O
- HRMRQBJUFWFQLX-SSDOTTSWSA-N
- InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-5-4-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
-
- methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate
- 726174-52-3
- C11H10O4
- 206.19g/mol
- COC(=O)CC1=COC2=C1C=CC(=C2)O
- BRYPZFFZTRQJSU-UHFFFAOYSA-
- InChI=1S/C11H10O4/c1-14-11(13)4-7-6-15-10-5-8(12)2-3-9(7)10/h2-3,5-6,12H,4H2,1H3
-
- BOC-L-Prolinol
- 69610-40-8
- C10H19NO3
- 201.26g/mol
- CC(C)(C)OC(=O)N1CCC[C@H]1CO
- BFFLLBPMZCIGRM-QMMMGPOBSA-N
- InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3/t8-/m0/s1
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