2-azanyl-2H-pyrazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(C(=O)N=C1)N
Isomeric SMILES
C1=NC(C(=O)N=C1)N
InChI
InChI=1S/C4H5N3O/c5-3-4(8)7-2-1-6-3/h1-3H,5H2
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
- 3-azanyl-6-methyl-5-methylidene-pyrazin-2-one
- 2-azanyl-5,6-diphenyl-2H-pyrazin-3-one
- 5,6-dimethyl-3-oxidanylidene-2H-pyrazine-2-carboxylic acid
- 3-oxidanylidene-2H-pyrazine-2-carboxylic acid
- 4aH-pteridin-4-one
- 4aH-pteridine-4-thione
- 4-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one
- 4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 6-azanyl-5-chloranyl-1,3-diazinane-2,4-dione
- 4,5,6-trimethoxy-3-oxidanyl-3H-2-benzofuran-1-one
