IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 8-Oxa-1-aza-spiro[4.5]decane
- 51130-63-3
- C8H15NO
- 141.21g/mol
- C1CC2(CCOCC2)NC1
- FDDQZACIAJOJFY-UHFFFAOYSA-N
- InChI=1S/C8H15NO/c1-2-8(9-5-1)3-6-10-7-4-8/h9H,1-7H2
-
- (2S)-1-benzyl-2-methylpiperazine
- 511254-92-5
- C12H18N2
- 190.28g/mol
- C[C@H]1CNCCN1CC2=CC=CC=C2
- JGEODYUVEMNPPY-NSHDSACASA-N
- InChI=1S/C12H18N2/c1-11-9-13-7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m0/s1
-
- tert-butyl 4-hydroxyazepane-1-carboxylate
- 478832-21-2
- C11H21NO3
- 215.29g/mol
- CC(C)(C)OC(=O)N1CCCC(CC1)
- CRFSWDBNKHNGGA-UHFFFAOYSA-
- InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)12-7-4-5-9(13)6-8-12/h9,13H,4-8H2,1-3H3
-
- methyl (2S,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate HCl
- 473806-21-2
- C11H20N2O4
- 244.29g/mol
- CC(C)(C)OC(=O)N[C@@H]1C[C@H](NC1)C(=O)OC
- QOJVDTYOYUAFQA-SFYZADRCSA-N
- InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-7-5-8(12-6-7)9(14)16-4/h7-8,12H,5-6H2,1-4H3,(H,13,15)/t7-,8+/m1/s1
-
- 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone
- 453562-71-5
- C12H16N2O
- 204.27g/mol
- CC(=O)N1CC(C2=C1C=C(C=C2)N)(C)C
- FDFKETITWKJRNI-UHFFFAOYSA-N
- InChI=1S/C12H16N2O/c1-8(15)14-7-12(2,3)10-5-4-9(13)6-11(10)14/h4-6H,7,13H2,1-3H3
-
- 1-(4-phenylmethoxyphenyl)propan-1-one
- 4495-66-3
- C16H16O2
- 240.3g/mol
- CCC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
- IKFGSOJYHVTNDV-UHFFFAOYSA-N
- InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
-
- 1,4-dihydroisochromen-3-one
- 4385-35-7
- C9H8O2
- 148.16g/mol
- C1C2=CC=CC=C2COC1=O
- ILHLUZUMRJQEAH-UHFFFAOYSA-N
- InChI=1S/C9H8O2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-4H,5-6H2
-
- tert-butyl 3-methoxyazetidine-1-carboxylate
- 429669-07-8
- C9H17NO3
- 187.24g/mo
- CC(C)(C)OC(=O)N1CC(C1)OC
- ZENIBVFXWKRVMK-UHFFFAOYSA-N
- InChI=1S/C9H17NO3/c1-9(2,3)13-8(11)10-5-7(6-10)12-4/h7H,5-6H2,1-4H3
-
- tert-butyl 3-amino-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
- 398491-61-7
- C12H20N4O2
- 252.31g/mol
- CC1(C2=C(CN1C(=O)OC(C)(C)C)C(=NN2)N)C
- XOQXOJPUZGHMLL-UHFFFAOYSA-N
- InChI=1S/C12H20N4O2/c1-11(2,3)18-10(17)16-6-7-8(12(16,4)5)14-15-9(7)13/h6H2,1-5H3,(H3,13,14,15)
-
- (R)-1-Boc-2-ethylPiperazine
- 393781-70-9
- C11H22N2O2
- 214.3g/mol
- CC[C@@H]1CNCCN1C(=O)OC(C)(C)C
- CTCGRXDGXGUOTE-SECBINFHSA-N
- InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
-