2-methoxy-3-[(4-methoxyphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C(N=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C(N=CC=C2)OC
InChI
InChI=1S/C14H15NO2/c1-16-13-7-5-11(6-8-13)10-12-4-3-9-15-14(12)17-2/h3-9H,10H2,1-2H3
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
- [3,4,5-triacetyloxy-6-[6-azanyl-3-[(4-ethylphenyl)methyl]pyridin-2-yl]oxy-oxan-2-yl]methyl ethanoate
- 3-[(4-methoxyphenyl)methyl]-1H-pyridin-2-one
- 2-(4-methanoylphenyl)ethyl benzoate
- 3-(phenylmethyl)-1H-pyridin-4-one
- ethyl 2,6-dimethyl-4-phenylmethoxy-pyridine-3-carboxylate
- 3-(phenylmethyl)-1H-pyridazin-4-one
- 4,6-dimethyl-2-phenylmethoxy-pyridine-3-carbaldehyde
- 3-[(4-ethylphenyl)methyl]-4,6-dimethyl-1H-pyridin-2-one
- 5-[(4-ethylsulfanylphenyl)methyl]-2,6-dimethyl-1H-pyrimidin-4-one
- 2-(hydroxymethyl)-6-[4-(phenylmethyl)pyridazin-3-yl]oxy-oxane-3,4,5-triol
