2-(ethoxymethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1N=CC=N1
Isomeric SMILES
CCOCN1N=CC=N1
InChI
InChI=1S/C5H9N3O/c1-2-9-5-8-6-3-4-7-8/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
- 5-[4-(bromomethyl)phenyl]pentanenitrile
- 5-ethenyl-1-(ethoxymethyl)-1,2,3-triazole
- 2-[[3-methyl-4-[[2-methyl-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 5-bromanyl-2-(1-bromoethyl)pyridine
- 2-[[4-[[3-methoxy-4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]methoxy]phenoxy]methyl]quinoline
- 3-(ethoxymethyl)-1,2,3-triazole-4-carbaldehyde
- 5-(2-hydroxyphenyl)pentanenitrile
- [5-azanyl-3-(2-bromanylpyridin-3-yl)-1-(2-methylphenyl)pyrazol-4-yl]-(3-iodanylphenyl)methanone
- N-[[4-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]-(2H-1,2,3,4-tetrazol-5-yl)methyl]ethanamide
- 1-(3-oxidanylpropyl)piperidin-4-ol
