Mol:
15707-23-0.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0 0 0 0 0
1.3597 0.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 3 1 0 0 0 0
8 9 1 0 0 0 0
M END
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2-乙基-3-甲基吡嗪 MDL: MFCD00006150
2-乙基-3-甲基吡嗪 InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N
2-乙基-3-甲基吡嗪 Inchi: 1S/C7H10N2/c1-3-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
2-乙基-3-甲基吡嗪 SMILES: N1C([H])=C([H])N=C(C([H])([H])[H])C=1C([H])([H])C([H])([H])[H]
2-乙基-3-甲基吡嗪 BRN: 0956775