4-ethoxy-2,6-dimethyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=NC(=C1)C)C
Isomeric SMILES
CCOC1=NC(=NC(=C1)C)C
InChI
InChI=1S/C8H12N2O/c1-4-11-8-5-6(2)9-7(3)10-8/h5H,4H2,1-3H3
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-chloranyl-2,4,6-trimethyl-pyrimidine
- 1-(4-phenoxyphenyl)-2-phenyl-ethane-1,2-dione
- 4-chloranyl-3,5,6-trimethyl-pyridazine
- (5-chloranyl-2-oxidanyl-phenyl)methyl-trimethyl-azanium iodide
- 1-[4-(4-ethanoylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione
- 4-(4-ethynylphenoxy)benzoic acid
- 2,3-dihydro-1-benzofuran-2-yl(phenyl)methanone
- 1-[4-(4-ethynylphenoxy)phenyl]-2-phenyl-ethane-1,2-dione
- trimethyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium iodide
- 2-[4-(4-ethynylphenoxy)phenyl]-3-phenyl-quinoxaline
