Mol:
85803-49-2.mol by:chem960.com
ChemDraw08031019472D
…………
0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 0
3 4 1 0
4 5 2 0
5 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
5 1 1 0
11 6 1 0
M END
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2-(2-噻吩基)]哌嗪 MDL: MFCD06245415
2-(2-噻吩基)]哌嗪 InChIKey: BFVCDPJJFUPNAQ-UHFFFAOYSA-N
2-(2-噻吩基)]哌嗪 Inchi: 1S/C8H12N2S/c1-2-8(11-5-1)7-6-9-3-4-10-7/h1-2,5,7,9-10H,3-4,6H2
2-(2-噻吩基)]哌嗪 SMILES: S1C(C2CNCCN2)=CC=C1