2-ethoxy-4-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=N1)C
Isomeric SMILES
CCOC1=NC=CC(=N1)C
InChI
InChI=1S/C7H10N2O/c1-3-10-7-8-5-4-6(2)9-7/h4-5H,3H2,1-2H3
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
- 2-ethyl-1-(4-ethylphenyl)pyrrolidine
- 2-methylbenzene-1,4-dicarboxamide
- 3-methyl-4-nitro-benzenecarboximidamide
- 4-carbamimidoyl-2-methyl-benzamide
- 4-(aminomethyl)-2-methyl-benzamide
- 4-bromanyl-2-methyl-1-methylsulfonyl-benzene
- 4-bromanyl-2-methyl-benzamide
- 4-bromanyl-2-methyl-benzenesulfonamide
- [(Z)-1-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]ethylideneamino] benzoate
- 1-[[3-[4-(1-isocyanocyclopropyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-N-methyl-1,2,3-triazole-4-carboxamide
