4-azanyl-1-ethanoyl-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC(=NC1=O)N
Isomeric SMILES
CC(=O)N1C=CC(=NC1=O)N
InChI
InChI=1S/C6H7N3O2/c1-4(10)9-3-2-5(7)8-6(9)11/h2-3H,1H3,(H2,7,8,11)
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
- [di(propan-2-yl)amino]phosphanyl methanoate
- 8-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one
- 5-(1-azanylethyl)-1H-pyrimidine-2,4-dione
- 1-(4-methylidene-1-oxidanyl-cyclohexa-2,5-dien-1-yl)ethanone
- 2-bromanyl-3-cyano-3-methyl-pentanoate
- 2-bromanyl-3-cyano-3-methyl-pentanoic acid
- bis(chloranyl)phosphane; N-propan-2-ylpropan-2-amine
- 4-azanyl-1-(2-methylpropanoyl)pyrimidin-2-one
- 2-phenyl-21,22-dihydroporphyrin
- 1-(1-cyclobutylethyl)-5-(2,4-dichlorophenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one
