2-(2H-1,2,3,4-tetrazol-5-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)O)OC1=NNN=N1
Isomeric SMILES
C(C(=O)O)OC1=NNN=N1
InChI
InChI=1S/C3H4N4O3/c8-2(9)1-10-3-4-6-7-5-3/h1H2,(H,8,9)(H,4,5,6,7)
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
- 5-bromanyl-1-(3-methylphenyl)-1,2,3,4-tetrazole
- 5-bromanyl-1-(2-chloranyl-6-methyl-phenyl)-1,2,3,4-tetrazole
- 5-bromanyl-1-(3,4-dichlorophenyl)-1,2,3,4-tetrazole
- 5-bromanyl-1-(2,4-dimethylphenyl)-1,2,3,4-tetrazole
- 5-bromanyl-1-(4-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazole
- 5-bromanyl-1-(4-methylphenyl)-1,2,3,4-tetrazole
- 1-[2,5-bis(chloranyl)phenyl]-5-bromanyl-1,2,3,4-tetrazole
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]ethanoic acid
- 5-bromanyl-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- 2-[2-[(diphenylmethylidene)amino]-3-methyl-indol-3-yl]propanoic acid
