4-(4-methoxyphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=CC=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)OC2=CC=NC=C2
InChI
InChI=1S/C12H11NO2/c1-14-10-2-4-11(5-3-10)15-12-6-8-13-9-7-12/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
- (3-phenoxyphenyl)methyl 3,3-dimethyl-2-phenylazanyl-pent-4-enoate
- N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenyl-aniline iodide
- 2-[(3,4-dimethylphenyl)amino]-3-methyl-butanoic acid
- N-[3-[4-(2-methoxyphenoxy)pyridin-1-ium-1-yl]propyl]-N-phenyl-aniline
- (3-phenoxyphenyl)methyl 2-bromanylhexanoate
- 4-[3,4-bis(chloranyl)phenoxy]-1,2,3,6-tetrahydropyridine
- 1-(1-bromanylprop-2-ynyl)-3-phenoxy-benzene
- 1-(2-propylsulfanylphenyl)piperazine hydrochloride
- 3-[1-[3-[bis(4-fluorophenyl)amino]propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one hydrochloride
- 2-[(2-fluorophenyl)amino]-3-methyl-butanoic acid
