(2-ethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]CC2=CN=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]CC2=CN=C(C=C2)OC
InChI
InChI=1S/C16H20N2O2/c1-3-20-15-7-5-4-6-14(15)12-17-10-13-8-9-16(19-2)18-11-13/h4-9,11,17H,3,10,12H2,1-2H3/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-(3-methylphenyl)ethanamide
- N-[(2-ethoxyphenyl)methyl]-1-(6-methoxypyridin-3-yl)methanamine
- (6-methoxypyridin-3-yl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium
- ethyl 4-[2-(3-aminophenyl)ethanoylamino]piperidine-1-carboxylate
- (4-ethoxyphenyl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(3-aminophenyl)-N-(4-methylphenyl)ethanamide
- 2-(3-aminophenyl)-N-methyl-N-phenyl-ethanamide
- 2-(3-aminophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
- 1-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine
- ethyl 4-[2-(3-aminophenyl)ethanoyl]piperazine-1-carboxylate
