IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 7-bromo-3-ethyl-1,5-naphthyridin-2(1H)-one
- 2855060-34-1
- C10H9BrN2O
- 253.09g/mol
- CCC1=CC2=C(C=C(C=N2)Br)NC1=O
- QTEPDAFALHXMER-UHFFFAOYSA-N
- InChI=1S/C10H9BrN2O/c1-2-6-3-8-9(13-10(6)14)4-7(11)5-12-8/h3-5H,2H2,1H3,(H,13,14)
-
- 1-(6-chloropyridin-3-yl)ethan-1-one
- 55676-22-7
- C7H6ClNO
- 155.58g/mol
- CC(=O)C1=CN=C(C=C1)Cl
- UXSNZYGTQTXRAD-UHFFFAOYSA-N
- InChI=1S/C7H6ClNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3
-
- 4-fluoro-1H-pyrazole
- 35277-02-2
- C3H3FN2
- 86.07g/mol
- C1=C(C=NN1)F
- RYXJXPHWRBWEEB-UHFFFAOYSA-N
- InChI=1S/C3H3FN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)
-
- 1-chloro-2-(4-methoxybenzyl)-4-nitrobenzene
- 197378-07-7
- C14H12ClNO3
- 277.7g/mol
- COC1=CC=C(C=C1)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl
- SIRCASMGGILITF-UHFFFAOYSA-N
- InChI=1S/C14H12ClNO3/c1-19-13-5-2-10(3-6-13)8-11-9-12(16(17)18)4-7-14(11)15/h2-7,9H,8H2,1H3
-
- (R)-(1-methylpyrrolidin-2-yl)methanol
- 99494-01-6
- C6H13NO
- 115.17g/mol
- CN1CCC[C@@H]1CO
- VCOJPHPOVDIRJK-ZCFIWIBFSA-N
- InChI=1S/C6H13NO/c1-7-4-2-3-6(7)5-8/h6,8H,2-5H2,1H3/t6-/m1/s1
-
- 8-chloronaphthalen-1-amine
- 59107-51-6
- C10H8ClN
- 177.63g/mol
- C1=CC2=C(C(=C1)N)C(=CC=C2)Cl
- LQIZPCZWJJQIKV-UHFFFAOYSA-N
- InChI=1S/C10H8ClN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2
-