2-(3-methoxyphenoxy)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC=CC=N2
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC=CC=N2
InChI
InChI=1S/C11H10N2O2/c1-14-9-4-2-5-10(8-9)15-11-12-6-3-7-13-11/h2-8H,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
- 5-ethyl-6-prop-2-enoxy-pyrazine-2,3-dicarbonitrile
- 2-(3-bromanylphenoxy)-5-chloranyl-pyrimidine
- 5-(dipropylamino)-6-ethyl-pyrazine-2,3-dicarbonitrile
- ethyl 3-(5-chloranylpyrimidin-2-yl)oxybenzoate
- 5-prop-2-enoxy-6-propyl-pyrazine-2,3-dicarbonitrile
- 3-(5-chloranylpyrimidin-2-yl)oxybenzaldehyde
- 5-propyl-6-prop-2-ynoxy-pyrazine-2,3-dicarbonitrile
- 3-(5-chloranylpyrimidin-2-yl)oxy-N,N-dimethyl-aniline
- 5-phenoxy-6-propyl-pyrazine-2,3-dicarbonitrile
- 2-(3-bromanylphenoxy)pyrimidine
