2-[(3-methoxyphenyl)methoxy]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C#N
InChI
InChI=1S/C14H12N2O2/c1-17-13-6-2-4-11(8-13)10-18-14-12(9-15)5-3-7-16-14/h2-8H,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-(pyridin-2-ylmethylamino)pyridine-4-carbothioamide
- 3-(ethylsulfonylamino)naphthalene-2-carboxylic acid
- N-(3-azanyl-4-methyl-phenyl)-2-oxidanyl-benzamide
- 5-bromanyl-1-(1-methylpiperidin-4-yl)pyrazolo[3,4-b]pyridine
- 2-[cyclohexyl(methyl)amino]pyridine-4-carbonitrile
- N-(3-methylphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- [1-(4-methylpiperazin-1-yl)cyclooctyl]methanamine
- 1-[(3-hydroxyphenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-(benzimidazol-1-yl)pyridine-3-carbothioamide
- 3-fluoranyl-4-(morpholin-4-ylmethyl)benzenecarboximidamide
