2-ethoxy-4-phenoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=N1)OC2=CC=CC=C2
Isomeric SMILES
CCOC1=NC=CC(=N1)OC2=CC=CC=C2
InChI
InChI=1S/C12H12N2O2/c1-2-15-12-13-9-8-11(14-12)16-10-6-4-3-5-7-10/h3-9H,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
- 3-(4-butan-2-yloxyphenoxy)-2-ethoxy-pyridine
- 1-(1-bromoethyloxy)-4-butan-2-yloxy-benzene
- 1-(4-butan-2-yloxyphenoxy)ethanol
- 4-(4-butan-2-yloxyphenoxy)-2-ethoxy-pyrimidine
- 3,4-bis(phenylmethyl)furan-2,2,5,5-tetracarbonitrile
- 4,8b-dihydro-3aH-indeno[1,2-c]furan-1,1,3,3-tetracarbonitrile
- 2-azanylethanoic acid; cyclohexene
- 4,7-bis(chloranyl)-3a,7a-dihydro-2-benzofuran-1,1,3,3-tetracarbonitrile
- 3,3-dimethyloxolane-2,2,5,5-tetracarbonitrile
- 2-[2-[2-(4-chloranyl-2-nitro-phenyl)ethanoyl]hydrazinyl]ethanoic acid; cyclohexene
