4-(3-methoxyphenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=NC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=NC=C2
InChI
InChI=1S/C12H11NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/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-cyclohexylcyclohexyl)-2-phenyl-ethanoic acid
- 1-chloranyl-2-(dicyclohexylmethyl)cyclohexane
- 2-chloranyl-1,4-bis(trichloromethyl)cyclohexane
- 9-methoxy-9-phenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
- 9-methyl-10-phenyl-phenanthrene
- 2-(2-cyclohexylcyclohexyl)-3-(2-methoxycyclohexyl)-3-oxidanylidene-propanenitrile
- N-(1-pyridin-2-ylethylideneamino)naphthalen-1-amine
- 4-methylquinoline-3-thiol
- 1-phenyl-2-pyridin-2-ylsulfanyl-propan-1-one
- 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]urea
