IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride
- 686344-68-3
- C5H10ClN3O
- 163.6g/mol
- C1C2(CN1)C(=O)NCN2.Cl
- ZDFLBUBZFJAJFR-UHFFFAOYSA-N
- InChI=1S/C5H9N3O.ClH/c9-4-5(1-6-2-5)8-3-7-4;/h6,8H,1-3H2,(H,7,9);1H
-
- tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
- 683233-14-9
- C11H22N2O2
- 214.3g/mol
- CC(C)(C)OC(=O)N1CCCC[C@@H]1CN
- PTVRCUVHYMGECC-SECBINFHSA-N
- InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
-
- tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate
- 674792-08-6
- C11H20N2O2
- 212.29g/mol
- CC(C)(C)OC(=O)N1CCNCC12CC2
- XNLYPHAMXHERHS-UHFFFAOYSA-N
- InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13)4-5-11/h12H,4-8H2,1-3H3
-
- (S)-1-Boc-2-isopropylpiperazine
- 674792-05-3
- C12H24N2O2
- 228.33g/mol
- CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
- NZTWGWFHWJARJX-SNVBAGLBSA-N
- InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m1/s1
-
- tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate
- 674792-04-2
- C12H24N2O2
- 228.33g/mol
- CC(C)[C@@H]1CNCCN1C(=O)OC(C)(C)C
- NZTWGWFHWJARJX-JTQLQIEISA-N
- InChI=1S/C12H24N2O2/c1-9(2)10-8-13-6-7-14(10)11(15)16-12(3,4)5/h9-10,13H,6-8H2,1-5H3/t10-/m0/s1
-
- Oxetan-3-ylmethanol
- 6246-06-6
- C4H8O2
- 88.11g/mol
- C1C(CO1)CO
- SWYHWLFHDVMLHO-UHFFFAOYSA-N
- InChI=1S/C4H8O2/c5-1-4-2-6-3-4/h4-5H,1-3H2
-
- oxetan-2-ylmethanol
- 61266-70-4
- C4H8O2
- 88.11g/mol
- C1COC1CO
- PQZJTHGEFIQMCO-UHFFFAOYSA-N
- InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2
-
- (1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptane
- 601515-79-1
- C5H10ClNO
- 135.59g/mol
- C1[C@@H]2CN[C@H]1CO2.Cl
- ZFOKPFPITUUCJX-TYSVMGFPSA-N
- InChI=1S/C5H9NO.ClH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H/t4-,5-;/m1./s
-
- 1-Methylpiperazin-2-one
- 59702-07-7
- C5H10N2O
- 114.15g/mol
- CN1CCNCC1=O
- KJCIMSSFGUGTGA-UHFFFAOYSA-N
- InChI=1S/C5H10N2O/c1-7-3-2-6-4-5(7)8/h6H,2-4H2,1H3
-
- 1-Boc-3-pyrrolidinecarbaldehyde
- 59379-02-1
- C10H17NO3
- 199.25g/mol
- CC(C)(C)OC(=O)N1CCC(C1)C=O
- DWLADVOODHZCFV-UHFFFAOYSA-
- InChI=1S/C10H17NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h7-8H,4-6H2,1-3H3
-