2-azanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(NC1=O)N)O
Isomeric SMILES
CCC1=C(N=C(NC1=O)N)O
InChI
InChI=1S/C6H9N3O2/c1-2-3-4(10)8-6(7)9-5(3)11/h2H2,1H3,(H4,7,8,9,10,11)
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
- N-cyclohexyl-2,6-dimethyl-morpholine-4-carboxamide
- 5-bromanyl-2-methyl-4-phenyl-1,3-thiazole
- 2-[(3-methoxyphenyl)-(5-methylthiophen-2-yl)methyl]-5-methyl-thiophene
- N-(3-methoxy-4-methylsulfanyl-phenyl)ethanethioamide
- (5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-phenyl-methanone
- 1-(2-pyrrolidin-2-ylethyl)piperidine
- ethyl 2-(propanoylamino)-1,3-thiazole-4-carboxylate
- 2-(1-methylpyrrol-2-yl)-3-(4-pyrrolidin-1-ylbutyl)-1,3-thiazolidin-4-one
- 1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 4-chloranyl-1-(2-ethylpiperidin-1-yl)butan-1-one
