5-ethoxy-2,3-dimethyl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(N(C1=O)C)C
Isomeric SMILES
CCOC1=CN=C(N(C1=O)C)C
InChI
InChI=1S/C8H12N2O2/c1-4-12-7-5-9-6(2)10(3)8(7)11/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
- O1-tert-butyl O2,O2'-diethyl 5-oxidanylpyrrolidine-1,2,2-tricarboxylate
- [2-(tert-butyliminomethyl)-2-ethyl-butyl] 4-methylbenzenesulfonate
- N-(2-ethylhexyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- dimethyl 4-methoxyiminoheptanedioate
- methyl (7-methyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) carbonate
- S-(4-methoxyphenyl) 4-methylpent-3-enethioate
- 2,2,2-tris(fluoranyl)-N-pentan-2-yl-ethanamide
- N-butyl-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- 2-(trifluoromethyl)prop-2-enoic acid
- 3-butan-2-yl-6-methyl-1,4-bis[2,2,2-tris(fluoranyl)ethanoyl]piperazine-2,5-dione
