2-(1,2,3,4-tetrazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CC(=O)O
Isomeric SMILES
C1=NN(N=N1)CC(=O)O
InChI
InChI=1S/C3H4N4O2/c8-3(9)1-7-5-2-4-6-7/h2H,1H2,(H,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
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-methyl-1,4-benzoxazin-3-one
- 1-propylpyrrole-2,5-dione
- [2,2,2-tris(chloranyl)-1-(3,4-dichlorophenyl)ethyl] ethanoate
- 2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-methyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-ethyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 3-butyl-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one
- 2,4-dimethylbenzenecarbonitrile
- 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one
