4-diazanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)C=C1NN
Isomeric SMILES
C1=CNC(=O)C=C1NN
InChI
InChI=1S/C5H7N3O/c6-8-4-1-2-7-5(9)3-4/h1-3H,6H2,(H2,7,8,9)
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
- 1-[2,5-bis(fluoranyl)phenyl]-4,4,5,5,5-pentakis(fluoranyl)pentane-1,3-dione
- 1-[2,4-bis(fluoranyl)phenyl]-4,4,4-tris(fluoranyl)butane-1,3-dione
- 4-(3-nitrothiophen-2-yl)thiophene-3-carbaldehyde
- N-cyclohex-2-en-1-ylbenzenesulfonamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride
- [[bis(trimethylsilyl)amino]-methyl-phosphanyl]-bis(trimethylsilyl)methane
- [[bis(trimethylsilyl)amino]-(trimethylsilylmethyl)phosphanyl]-bis(trimethylsilyl)methane
- [[bis(trimethylsilyl)amino]-[bis(trimethylsilyl)methyl]phosphanyl]ethene
- [[bis(trimethylsilyl)amino]-[bis(trimethylsilyl)methyl]phosphanyl]benzene
- N-methyl-N-(methylcarbamoyl)methanamide
