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苯烯莫德CAS号 : 79338-84-4分子式: C17H18O2 分子量: 254.32IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diolSMILES: CC(C)C1=C(C=C(C=C1O)C=CC2=CC=CC=C2)OInChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-NInChI: InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8+
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塔皮纳洛夫CAS号 : 79338-84-4分子式: C17H18O2 分子量: 254.32IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diolSMILES: CC(C)C1=C(C=C(C=C1O)C=CC2=CC=CC=C2)OInChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-NInChI: InChI=1S/C17H18O2/c1-12(2)17-15(18)10-14(11-16(17)19)9-8-13-6-4-3-5-7-13/h3-12,18-19H,1-2H3/b9-8+
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CCR2 antagonist 3CAS号 : 1380100-86-6(DMSO)分子式: C17H25FN2O2 分子量: 308.39SMILES: CC1=C(C=CC(=C1)C(=O)N(C)C(CN2CC(C2)O)C(C)C)F
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CCR2 antagonist 3CAS号 : 1380100-86-6 Compound CID : 57345449分子式: C17H25FN2O2 分子量: 308.39IUPAC Name: 4-fluoro-N-[(2S)-1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl]-N,3-dimethylbenzamideSMILES: CC1=C(C=CC(=C1)C(=O)N(C)C(CN2CC(C2)O)C(C)C)FInChIKey: GAHPWXLXWUVMIV-MRXNPFEDSA-NInChI: InChI=1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1
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