2-(2,4-dimethoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC=CC=N2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC=CC=N2)OC
InChI
InChI=1S/C13H13NO2/c1-15-10-6-7-11(13(9-10)16-2)12-5-3-4-8-14-12/h3-9H,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
- ethyl 2-isocyano-1,3-dihydroindene-2-carboxylate
- 3-(8-methoxyquinolin-4-yl)propanal
- (phenylmethyl) 4H-pyridine-1-carboxylate
- N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)ethanamide
- (2-methoxy-3-thiocyanato-propyl) 2-methylprop-2-enoate
- 4,8-dimethyl-2-nitro-non-7-en-1-ol
- ethyl (2R)-2-acetamido-2-methyl-hexanoate
- tert-butyl 3-methyl-2-oxidanyl-piperidine-1-carboxylate
- 3-ethoxy-2-ethyl-1-phenyl-pyrrole
- (NE)-N-[(E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enylidene]hydroxylamine
