IUPAC 名称 N-(4-methylphenyl)-1,3-thiazol-2-amine Chemical name computed from chemical structure that uses International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. InChI InChI=1S/C10H10N2S/c1-8-2-4-9(5-3-8)12-10-11-6-7-13-10/h2-7H,1H3,(H,11,12) Interna...
IUPAC Name: 1-(4-cyclohexylphenyl)-N-(phenylmethyl)ethanamineCanonical SMILES: CC(C1=CC=C(C=C1)C2CCCCC2)NCC3=CC=CC=C3InChI: InChI=1/C21H27N/c1-17(22-16-18-8-4-2-5-9-18)19-12-14-21(15-13-19)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,17,20,22H,3,6-7,10-11,16H2...
IUPAC Name: (2S)-N-[(4-ethoxyphenyl)methyl]butan-2-amineCanonical SMILES: CCC(C)NCC1=CC=C(C=C1)OCCIsomeric SMILES: CC[C@H](C)NCC1=CC=C(C=C1)OCCInChI: InChI=1/C13H21NO/c1-4-11(3)14-10-12-6-8-13(9-7-12)15-5-2/h6-9,11,14H,4...