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1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine
1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CC(C)COC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C22H24N2O4/c1-16(2)14-26-20-10-9-17(11-22(20)25-3)13-23-27-15-19-12-21(28-24-19)18-7-5-4-6-8-18/h4-13,16H,14-15H2,1-3H3/b23-13-
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine
- 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[(1R)-1-(3-nitrophenyl)ethoxy]methanimine
- 2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine
- N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-methoxy-4-propoxy-phenyl)methanimine
- N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine
- N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine
- N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-1-(3-methoxy-4-propoxy-phenyl)methanimine
- methyl 2-[[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate
- 1-(3-methoxy-4-propoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine
