1,2,5-oxadiazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NON=C1C(=O)O
Isomeric SMILES
C1=NON=C1C(=O)O
InChI
InChI=1S/C3H2N2O3/c6-3(7)2-1-4-8-5-2/h1H,(H,6,7)
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-(2-methyl-1,3-dioxolan-2-yl)ethanenitrile
- methyl 5-nitro-1H-indazole-7-carboxylate
- ethyl 3-(4-methyl-1,2,5-oxadiazol-3-yl)propanoate
- 6-nitro-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- methyl 3-(4-methyl-1,2,5-oxadiazol-3-yl)propanoate
- 6-nitro-2-(trifluoromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 1,3-benzoxazol-2-ylmethanamine
- 1-(2-azanylethyl)imidazolidine-2-thione
- 4,4-diphenylbut-2-ynyl(diethyl)azanium
- N,N-diethyl-4,4-diphenyl-but-2-yn-1-amine
