4-ethoxy-5-ethyl-1-methyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN(C(=O)N=C1OCC)C
Isomeric SMILES
CCC1=CN(C(=O)N=C1OCC)C
InChI
InChI=1S/C9H14N2O2/c1-4-7-6-11(3)9(12)10-8(7)13-5-2/h6H,4-5H2,1-3H3
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
- 4-propylsulfanylcyclohexa-3,5-diene-1,2-dione
- spiro[2.7]decane-2-carboxylic acid
- 2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal
- (E)-1-cyclohexyl-2-oxidanyl-pent-3-en-1-one
- 5-methyl-3-[(1R)-1-phenylethyl]imidazolidine-2,4-dione
- 7,7-dimethyl-2,5-bis(oxidanylidene)-4a,6,8,8a-tetrahydro-1H-quinoline-3-carbonitrile
- 2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-propan-1-ol
- (2S,3aS,7aS)-2-ethenyl-3a-methyl-2,3,4,5,6,7-hexahydro-1-benzofuran-7a-ol
- 2-azanyl-7-methyl-8-propyl-pyrido[2,3-d]pyrimidin-4-one
- ethyl 2-(1,3-thiazolidin-4-ylcarbonylamino)ethanoate
