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2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethanamine; ethanedioic acid
2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)ethanamine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)CCN)OCC2=CC=CC=C2)OC.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)CCN)OCC2=CC=CC=C2)OC.C(=O)(C(=O)O)O
InChI
InChI=1S/C17H21NO3.C2H2O4/c1-19-15-10-14(8-9-18)11-16(17(15)20-2)21-12-13-6-4-3-5-7-13;3-1(4)2(5)6/h3-7,10-11H,8-9,12,18H2,1-2H3;(H,3,4)(H,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-10,11-dithiol
- 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dithiol
- 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dicarboxylic acid
- trimethyl(3-oxidanylpropyl)azanium iodide
- (2R,3R)-2,3-bis(phenylcarbonyloxy)butanedioic acid; [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- 3-[2-(2-azanylethylamino)ethylamino]propanenitrile trihydrochloride
- (R)-[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methanol; iodanylmethane
- N-(1,2,3,4-tetrazolidin-5-yl)benzamide
- (8aR)-6,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- [(7R,8aR)-6-methoxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] 4-methylbenzenesulfonate
