2-methoxy-N-(phenylmethyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)NCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC=N1)NCC2=CC=CC=C2
InChI
InChI=1S/C13H14N2O/c1-16-13-12(8-5-9-14-13)15-10-11-6-3-2-4-7-11/h2-9,15H,10H2,1H3
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
- 6-bromanyl-3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 5-fluoranyl-3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 2-methoxy-N-[1-(3-nitrophenyl)propyl]pyridin-3-amine
- 2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]pyridin-3-amine
- 2-methoxy-N-nonan-2-yl-pyridin-3-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-methoxy-pyridin-3-amine
- N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-methoxy-pyridin-3-amine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-methoxy-pyridin-3-amine
- 5-chloranyl-3-[(2-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 3-[[(2-methoxypyridin-3-yl)amino]methyl]phenol
