IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (R)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
- 912940-89-7
- C12H21NO4
- 243.3g/mol
- CC(C)(C)OC(=O)N1CCC[C@@H](C1)CC(=O)O
- QZYGREZDLJVVSV-SECBINFHSA-N
- InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-6-4-5-9(8-13)7-10(14)15/h9H,4-8H2,1-3H3,(H,14,15)/t9-/m1/s1
-
- tert-butyl (2S,5R)-2-ethyl-5-methylpiperazine-1-carboxylate
- 906559-60-2
- C12H24N2O2
- 228.33g/mol
- CC[C@H]1CN[C@@H](CN1C(=O)OC(C)(C)C)C
- PDQANZVZHPLKDA-ZJUUUORDSA-N
- InChI=1S/C12H24N2O2/c1-6-10-7-13-9(2)8-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t9-,10+/m1/s1
-
- 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine
- 90213-66-4
- C6H3Cl2N3
- 188.01g/mol
- C1=CNC2=C1C(=NC(=N2)Cl)Cl
- GHXBPCSSQOKKGB-UHFFFAOYSA-N
- InChI=1S/C6H3Cl2N3/c7-4-3-1-2-9-5(3)11-6(8)10-4/h1-2H,(H,9,10,11)
-
- diethyl(pyridin-3-yl)borane
- 89878-14-8
- C9H14BN
- 147.03g/mol
- B(CC)(CC)C1=CN=CC=C1
- OJKBCQOJVMAHDX-UHFFFAOYSA-N
- InChI=1S/C9H14BN/c1-3-10(4-2)9-6-5-7-11-8-9/h5-8H,3-4H2,1-2H3
-
- 2-methyloxan-4-ol
- 89791-47-9
- C6H12O2
- 116.16g/mol
- CC1CC(CCO1)O
- ZHPKAPJNEIKPGV-UHFFFAOYSA-N
- InChI=1S/C6H12O2/c1-5-4-6(7)2-3-8-5/h5-7H,2-4H2,1H3
-
- tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate
- 896464-16-7
- C12H22N2O2
- 226.32g/mol
- CC(C)(C)OC(=O)N1CCC2(CC1)CNC2
- NRADOPGBTAJXKB-UHFFFAOYSA-N
- InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12/h13H,4-9H2,1-3H3
-
- tert-butyl 2-cyclopropylpiperazine-1-carboxylate
- 886779-93-7
- C12H22N2O2
- 226.32g/mol
- CC(C)(C)OC(=O)N1CCNCC1C2CC2
- WRKIMEBHYLJNGY-UHFFFAOYSA-
- InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-6-13-8-10(14)9-4-5-9/h9-10,13H,4-8H2,1-3H3
-
- tert-butyl N-(3-oxocyclohexyl)carbamate
- 885280-38-6
- C11H19NO3
- 213.27g/mol
- CC(C)(C)OC(=O)NC1CCCC(=O)C1
- VGDCXKATFLOEHF-UHFFFAOYSA-N
- InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-5-4-6-9(13)7-8/h8H,4-7H2,1-3H3,(H,12,14)
-
- Tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate
- 885270-84-8
- C11H20N2O2
- 212.29g/mol
- CC(C)(C)OC(=O)N1CC2(C1)CCNC2
- UJIOQJJFPYXAEM-UHFFFAOYSA-N
- InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-11(8-13)4-5-12-6-11/h12H,4-8H2,1-3H
-
- 6-azaspiro[2.5]octane
- 872-64-0
- C7H13N
- 111.18g/mol
- C1CC12CCNCC2
- GIBPTWPJEVCTGR-UHFFFAOYSA-N
- InChI=1S/C7H13N/c1-2-7(1)3-5-8-6-4-7/h8H,1-6H2
-