(2,4-dimethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CC2=CN=C(C=C2)OC)OC
InChI
InChI=1S/C16H20N2O3/c1-19-14-6-5-13(15(8-14)20-2)11-17-9-12-4-7-16(21-3)18-10-12/h4-8,10,17H,9,11H2,1-3H3/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
- (1-ethylpiperidin-1-ium-4-yl)-[(6-methoxypyridin-3-yl)methyl]azanium
- 1-ethyl-N-[(6-methoxypyridin-3-yl)methyl]piperidin-4-amine
- N-[(2,4-dimethoxyphenyl)methyl]-1-(6-methoxypyridin-3-yl)methanamine
- 2-(3-aminophenyl)-N-butyl-N-methyl-ethanamide
- 2-(3-aminophenyl)-N-[2-(4-chlorophenyl)ethyl]ethanamide
- [2,4-bis(fluoranyl)phenyl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-1-(6-methoxypyridin-3-yl)methanamine
- 2-(3-aminophenyl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- (3,4-dichlorophenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- 1-(3,4-dichlorophenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine
