化学式

CAS号

IUPAC Name

乙炔;2-(6-丁-2-烯-2-基-3-methylcyclohexa-1,3-二烯-1-基)-1,4-二甲基吡啶-1-ium;N-氯-3-[5-乙基-4-甲基-2-(4-甲基吡啶-2-基)环己-2,4-二烯-1-基]-N,3-二甲基-4-烯-2-胺;乙烷;ethenoxyethane;甲醛 acetylene;2-(6-but-2-en-2-yl-3-methylcyclohexa-1,3-dien-1-yl)-1,4-dimethylpyridin-1-ium;N-chloro-3-[5-ethyl-4-methyl-2-(4-methylpyridin-2-yl)cyclohexa-2,4-dien-1-yl]-N,3-dimethylhex-4-en-2-amine;ethane;ethenoxyethane;formaldehyde

InChI

InChI=1S/C23H33ClN2.C18H24N.C4H8O.2C2H6.C2H2.CH2O/c1-8-11-23(6,18(5)26(7)24)21-15-19(9-2)17(4)14-20(21)22-13-16(3)10-12-25-22;1-6-15(4)16-8-7-13(2)11-17(16)18-12-14(3)9-10-19(18)5;1-3-5-4-2;4*1-2/h8,10-14,18,21H,9,15H2,1-7H3;6-7,9-12,16H,8H2,1-5H3;3H,1,4H2,2H3;2*1-2H3;1-2H;1H2/q;+1;;;;;

InChI Key

LTPRCADYODKDHD-UHFFFAOYSA-N

Canonical SMILES

CC.CC.CCC1=C(C=C(C(C1)C(C)(C=CC)C(C)N(C)Cl)C2=NC=CC(=C2)C)C.CCOC=C.CC=C(C)C1CC=C(C=C1C2=[N+](C=CC(=C2)C)C)C.C=O.C#C

别名