6-(3-methoxyphenoxy)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC=C(C=C2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC=C(C=C2)C#N
InChI
InChI=1S/C13H10N2O2/c1-16-11-3-2-4-12(7-11)17-13-6-5-10(8-14)9-15-13/h2-7,9H,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
- 3-bromanyl-N-methyl-N-propan-2-yl-benzamide
- 4-oxidanylidene-1H-benzo[h]quinoline-3-carbonitrile
- 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)piperidin-4-one
- 6-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbothioamide
- N-(2-azanyl-4-methoxy-phenyl)-4-methyl-2-oxidanyl-benzamide
- N-(4-aminophenyl)-4-methoxy-2-oxidanyl-benzamide
- 2-(2-bromanylphenoxy)-5-chloranyl-pyridine
- 1-(2-azanyl-4-bromanyl-phenyl)piperidin-4-ol
- 2-(imidazol-1-ylmethyl)benzenecarbothioamide
- 7-azanyl-N-(4-chlorophenyl)heptanamide
