2-methoxy-6-(1,2,4-triazol-1-yl)benzoic acid
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Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)N2C=NC=N2
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)N2C=NC=N2
InChI
InChI=1S/C10H9N3O3/c1-16-8-4-2-3-7(9(8)10(14)15)13-6-11-5-12-13/h2-6H,1H3,(H,14,15)
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-methyl-1H-1,2,4-triazole-3-carbothialdehyde
- 2-methoxy-6-(1,2,4-triazol-1-yl)benzenecarbonitrile
- 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-(1,2,4-triazol-1-yl)benzoic acid
- 1H-1,2,4-triazole-5-carbothialdehyde
- 4-chloranyl-3-methyl-1,2-oxazole
- 2-methoxy-6-(1,2,4-triazol-1-yl)benzamide
- ethyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-pyrazol-1-yl-benzoate
- sodium rubidium(1+)
- 5-hexoxy-1,4,2,3,5$l^{5}-dioxadithiaphospholane 5-oxide
- zinc ethane dithiophosphate

