2-(3-ethoxyphenoxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)OC2=CC=CC=N2
Isomeric SMILES
CCOC1=CC=CC(=C1)OC2=CC=CC=N2
InChI
InChI=1S/C13H13NO2/c1-2-15-11-6-5-7-12(10-11)16-13-8-3-4-9-14-13/h3-10H,2H2,1H3
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
- ethyl 4-cyano-3-ethoxy-benzoate
- 4-ethoxy-2,3-dihydrofuro[2,3-b]quinoline
- 2-ethoxy-2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinoline
- 5-ethoxy-2-[(Z)-2-phenylethenyl]-1,3-oxazole
- 6-ethoxy-N-phenyl-pyrimidin-4-amine
- 2-ethoxy-N-phenyl-pyrimidin-4-amine
- (4S)-4-ethoxy-1-[(1S)-1-phenylethyl]azetidin-2-one
- 2-ethoxy-6-phenyl-pyrimidin-4-amine
- 5-ethoxy-2-propyl-3,4-dihydro-1H-isoquinoline
- (5E)-2-ethoxy-5-(phenylmethylidene)-3H-pyrrol-4-one
