2-(3-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=N2
InChI
InChI=1S/C12H11NO/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13-12/h2-9H,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
- 2-(2-methoxyphenyl)sulfonylethanol
- 2-(3-methoxyphenyl)sulfonylethanol
- 7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- 2-(2-methoxyphenyl)sulfanylethanol
- 2-(3-methoxyphenyl)sulfanylethanol
- 3-(3-methoxyphenyl)benzenethiol
- 3-(4-methoxyphenyl)benzenethiol
- 4-(3-methoxyphenyl)benzenethiol
- 4-(4-methoxyphenyl)-1,2,4-triazole-3,5-dione
- 2-(4-methoxyphenyl)-6-(trifluoromethyl)-1,3-oxazin-4-one
