2-[(1R)-1-(4-methoxyphenoxy)ethyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=N1)OC2=CC=C(C=C2)OC
Isomeric SMILES
C[C@H](C1=CC=CC=N1)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C14H15NO2/c1-11(14-5-3-4-10-15-14)17-13-8-6-12(16-2)7-9-13/h3-11H,1-2H3/t11-/m1/s1
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
- 1-[5-(2-aminophenyl)-3,4-dihydropyrazol-2-yl]propan-1-one
- 5-[(E)-(phenylmethylidene)amino]-N-propyl-1H-1,2,4-triazol-3-amine
- 2-thiophen-2-yl-2,3-dihydro-1H-quinolin-4-one
- (7R,9R)-7-methyl-9-[(E)-prop-1-enyl]-1,4-dithia-8-azaspiro[4.5]decane
- 2-(4-chlorophenyl)-4-methyl-pyrimidine-5-carbonitrile
- (4S,6S)-4,6-bis(ethenyl)-2-prop-2-enoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-phenyl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-(4-methoxyphenyl)sulfanylpyridine
- ethyl 2-[(2-acetamido-2-oxidanylidene-ethanoyl)amino]propanoate
- ethyl (2S,3R,4R)-3-methyl-4-oxidanyl-2-(propan-2-ylamino)pentanoate
