IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (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
-
- 4-Iodo-2-(trifluoromethyl)pyridine
- 590371-73-6
- C6H3F3IN
- 272.99g/mol
- C1=CN=C(C=C1I)C(F)(F)F
- OYQSAEIWDLIZHC-UHFFFAOYSA-
- InChI=1S/C6H3F3IN/c7-6(8,9)5-3-4(10)1-2-11-5/h1-3H
-
- 2-(6-fluoro-1H-indol-3-yl)ethan-1-amine
- 575-85-9
- C10H11FN2
- 178.21g/mol
- C1=CC2=C(C=C1F)NC=C2CCN
- BQTOKMYKZPCPRW-UHFFFAOYSA-N
- InChI=1S/C10H11FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2
-
- N-Benzyl-3-pyrrolidinecarboxylic acid
- 5731-18-0
- C12H15NO2
- 205.25g/mol
- C1CN(CC1C(=O)O)CC2=CC=CC=C2
- RLRDUQNUBMAYDS-UHFFFAOYSA-N
- InChI=1S/C12H15NO2/c14-12(15)11-6-7-13(9-11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)
-
- 4,6-dimethoxy-5-methyl-2,3-dihydro-1H-inden-1-one
- 57122-06-2
- C12H14O3
- 206.24g/mol
- CC1=C(C=C2C(=C1OC)CCC2=O)OC
- OZVIHVKYWYOEOV-UHFFFAOYSA-N
- InChI=1S/C12H14O3/c1-7-11(14-2)6-9-8(12(7)15-3)4-5-10(9)13/h6H,4-5H2,1-3H3
-
- tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
- 571188-59-5
- C14H22N4O2
- 278.35g/mo
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)N
- RMULRXHUNOVPEI-UHFFFAOYSA-N
- InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
-
- N-Methyl-1-amino-hex-5-ene
- 55863-02-0
- C7H15N
- 113.2g/mol
- CNCCCCC=C
- KKIMETYRXLWWSD-UHFFFAOYSA-N
- InChI=1S/C7H15N/c1-3-4-5-6-7-8-2/h3,8H,1,4-7H2,2H3
-
- 5-methylpyrazin-2-amine
- 5521-58-4
- C5H7N3
- 109.13g/mol
- CC1=CN=C(C=N1)N
- ZNQOALAKPLGUPH-UHFFFAOYSA-N
- InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
-