2-(5H-1,2,3,4-tetrazol-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C1N=NN=N1)C(=O)[O-]
Isomeric SMILES
C(C1N=NN=N1)C(=O)[O-]
InChI
InChI=1S/C3H4N4O2/c8-3(9)1-2-4-6-7-5-2/h2H,1H2,(H,8,9)/p-1
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-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]ethanoic acid
- 2-(5H-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 2-[[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]ethanoate
- 2-[[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]ethanoic acid
- [(2R)-2-cyanopropyl]-dimethyl-azanium
- [1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylazanium
- (2R)-3-(dimethylamino)-2-methyl-propanenitrile
- [1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanamine
- methyl 4-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzoate
- 3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propanoate
