IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 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
-
- (5S)-1-ethyl-5-methylpiperazin-2-one
- 869901-78-0
- C7H14N2O
- 142.2g/mol
- CCN1C[C@@H](NCC1=O)C
- HKAYDMPIWDDERB-LURJTMIESA-N
- InChI=1S/C7H14N2O/c1-3-9-5-6(2)8-4-7(9)10/h6,8H,3-5H2,1-2H3/t6-/m0/s1
-
- (3S)-3-(4-hydroxyphenyl)hex-4-ynoic acid
- 865233-35-8
- C12H12O3
- 204.22g/mol
- CC#C[C@@H](CC(=O)O)C1=CC=C(C=C1)O
- QFYGPUAIMQUIOO-JTQLQIEISA-N
- InChI=1S/C12H12O3/c1-2-3-10(8-12(14)15)9-4-6-11(13)7-5-9/h4-7,10,13H,8H2,1H3,(H,14,15)/t10-/m0/s1
-
- (E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
- 863127-76-8
- C12H14ClNO2
- 239.7g/mo
- CCO/C=C/C(=O)NC1=C(C=CC=C1Cl)C
- DBYFNZJHXGNAGW-BQYQJAHWSA-N
- InChI=1S/C12H14ClNO2/c1-3-16-8-7-11(15)14-12-9(2)5-4-6-10(12)13/h4-8H,3H2,1-2H3,(H,14,15)/b8-7+
-