2H-1,2,3,4-tetrazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNN=N1)C(=O)O
Isomeric SMILES
C1(=NNN=N1)C(=O)O
InChI
InChI=1S/C2H2N4O2/c7-2(8)1-3-5-6-4-1/h(H,7,8)(H,3,4,5,6)
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
- potassium; 2-azanidylethylazanide; cobalt(3+); (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium
- potassium; 2-azanidylethylazanide; cobalt(3+); tetraazide
- cobalt(2+); 2-(phenyliminomethyl)-2H-pyridin-1-id-3-olate; hydrate
- 2-(phenyliminomethyl)-1,2-dihydropyridin-3-ol
- azane; azanide; cobalt(3+); oxidaniumylsulfonylsulfonyloxidanium
- azane; azanide; cobalt(3+); tetranitrate
- potassium; 2-azanidylethylazanide; cobalt(3+); tetranitrite
- potassium; 2-azanidylethylazanide; cobalt(3+); dicarbonate
- 4-chloranylaniline; (4-chlorophenyl)azanide; hydron; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+)
- bismuth; chloranium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-yloxidanium; 2,8-dihydroquinolin-8-yloxidanium; hydrochloride
