2-methoxy-5-phenylmethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)OCC2=CC=CC=C2
Isomeric SMILES
COC1=NC=C(C=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H13NO2/c1-15-13-8-7-12(9-14-13)16-10-11-5-3-2-4-6-11/h2-9H,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
- 2-ethyl-5-phenylmethoxy-pyridine
- 2-ethyl-5-phenylmethoxy-pyrimidine
- N-methoxy-N,1-dimethyl-indole-3-carboxamide
- N-methoxy-N-methyl-3-[methyl-(4-methylphenyl)amino]propanamide
- 3-[(2-iodanyl-4-methyl-phenyl)-methyl-amino]-N,N,2-trimethyl-propanamide
- N,N,2-trimethyl-3-[methyl-(4-methylphenyl)amino]propanamide
- 3-[(2-iodanylphenyl)-methyl-amino]-N,N-dimethyl-propanamide
- N,1,2,5-tetramethylindole-3-carboxamide
- (1R,2S)-N-methoxy-N-methyl-2-[methyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide
- 1,2,6-trimethyl-2,3-dihydroquinolin-4-one
