2-[(3,5-dimethoxyphenyl)methyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CC2=CC=CC=N2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CC2=CC=CC=N2)OC
InChI
InChI=1S/C14H15NO2/c1-16-13-8-11(9-14(10-13)17-2)7-12-5-3-4-6-15-12/h3-6,8-10H,7H2,1-2H3
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
- 5-methoxy-N-(piperidin-4-ylmethyl)-1H-indole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(S)-[(1S)-cyclohex-2-en-1-yl]-(3,5-dimethoxyphenyl)methyl]pyridine
- 5-methoxy-N-piperidin-4-yl-1H-indole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[(R)-[(1S)-cyclohex-2-en-1-yl]-pyridin-2-yl-methyl]-N-methyl-carbamate
- 5-methoxy-N-(2-piperazin-1-ylethyl)-1H-indole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- zinc; N,N-dimethylaniline; ethane
- 4-azanyl-5-chloranyl-N-(1-ethylpiperidin-4-yl)-2-methoxy-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- zinc; 1-chloranyl-3-methoxy-benzene-5-ide; ethane
- 4-azanyl-5-chloranyl-2-methoxy-N-(1-pentylpiperidin-4-yl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R,5S)-8-octyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
