(3,4-dimethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC)OC
InChI
InChI=1S/C16H20N2O3/c1-19-14-6-4-12(8-15(14)20-2)9-17-10-13-5-7-16(21-3)18-11-13/h4-8,11,17H,9-10H2,1-3H3/p+1
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
- 2-(3-aminophenyl)-N-[2-(2,5-dimethoxyphenyl)ethyl]ethanamide
- 1-(3,4-dimethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine
- 2-(3-aminophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- (6-methoxypyridin-3-yl)methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- N-[(6-methoxypyridin-3-yl)methyl]-1-methyl-piperidin-4-amine
- 2-(3-aminophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- cyclooctyl-[(6-methoxypyridin-3-yl)methyl]azanium
- N-[(6-methoxypyridin-3-yl)methyl]cyclooctanamine
- 2-(3-aminophenyl)-N-cycloheptyl-ethanamide
- (4-ethylcyclohexyl)-[(6-methoxypyridin-3-yl)methyl]azanium
