6-oxidanylidene-1H-1,3,5-triazine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)NC(=N1)C(=O)O
Isomeric SMILES
C1=NC(=O)NC(=N1)C(=O)O
InChI
InChI=1S/C4H3N3O3/c8-3(9)2-5-1-6-4(10)7-2/h1H,(H,8,9)(H,5,6,7,10)
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-[[2,2-dinitro-3-(trifluoromethyloxy)propoxy]-bis(fluoranyl)methoxy]-2,2-dinitro-3-(trifluoromethyloxy)propane
- 6-methoxy-1H-pyridazine-2-carboxylic acid
- 2-(ethoxymethoxy)-1,1-dinitro-ethane
- 2H-1,3,5-triazine-5-carboxylic acid
- 2-[bis(fluoranyl)-[2,2,2-tris(fluoranyl)ethoxy]methoxy]-1-fluoranyl-1,1-dinitro-ethane
- ethanenitrile; methanedithione
- [1,1,1,4-tetrakis(fluoranyl)-4,4-dinitro-butan-2-yl] hydrogen carbonate
- bis(chloranyl)methane; methanedithione
- N-butylbutan-1-amine; ethene
- 2-(ethoxymethoxy)-1,1,1-trinitro-ethane
