6-azanyl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=NC1=O)N
Isomeric SMILES
C1=C(NC=NC1=O)N
InChI
InChI=1S/C4H5N3O/c5-3-1-4(8)7-2-6-3/h1-2H,(H3,5,6,7,8)
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-methylcyclohexane-1,3-dione
- 5-chloranyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-bromanyl-2,4-bis(chloranyl)benzene
- 2-azanyl-6-chloranyl-1H-pyrimidin-4-one
- 2,5-bis(oxidanyl)benzaldehyde
- 4-ethylbenzene-1,3-diamine
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carbaldehyde
- 2-methyl-1-benzothiophene
- 3-methyl-5-(trichloromethyl)-1,2,4-oxadiazole
- 2-bromanyl-5,5-dimethyl-cyclohexane-1,3-dione
