ethyl 2-(1,2,3-triazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1N=CC=N1
Isomeric SMILES
CCOC(=O)CN1N=CC=N1
InChI
InChI=1S/C6H9N3O2/c1-2-11-6(10)5-9-7-3-4-8-9/h3-4H,2,5H2,1H3
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
- ethanimidamide; methyl hydrogen sulfate
- 2,3-dimethylcyclohexane-1-carboxamide
- 3-ethenoxypropyl 2-methylprop-2-enoate
- 3,3-diethylpiperidin-2-one
- 3-methyl-5-pyridin-2-yl-pyridine
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(2-phenylphenyl)propanamide
- 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide
- 5-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide
