1,2,3-triazine-4,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NN=N1)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=NN=N1)C(=O)O)C(=O)O
InChI
InChI=1S/C5H3N3O4/c9-4(10)2-1-6-8-7-3(2)5(11)12/h1H,(H,9,10)(H,11,12)
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
- methyl 4-[[2-(aminomethyl)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-(4-methoxycarbonylphenyl)carbonyl-carbamoyl]benzoate
- 2-[4-[1-[4-(2-hydroxyethyl)phenyl]cyclohexyl]phenyl]ethanol
- 2-(aminomethyl)-6-propoxy-oxane-3,4,5-triol
- (2-nitrophenyl) N-methyl-N-nitroso-carbamate
- (2-nitrophenyl) N-ethyl-N-nitroso-carbamate
- 2-(aminomethyl)-6-ethoxy-oxane-3,4,5-triol
- (2-nitrophenyl) N-butyl-N-nitroso-carbamate
- 6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate carbamate
- 5-azanyl-2-(hydroxymethyl)-6-propoxy-oxane-3,4-diol
- 5-azanyl-6-butoxy-2-(hydroxymethyl)oxane-3,4-diol
