2-(1,1-diethoxyethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(N1N=CC=N1)OCC
Isomeric SMILES
CCOC(C)(N1N=CC=N1)OCC
InChI
InChI=1S/C8H15N3O2/c1-4-12-8(3,13-5-2)11-9-6-7-10-11/h6-7H,4-5H2,1-3H3
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
- 7-chloranyl-2-phenyl-3aH-[1,3]thiazolo[2,3-b][1,3]benzothiazol-1-one
- N-(3-azanylpropyl)-2,2-dimethyl-propanamide
- 2-tert-butyl-1,4,5,6-tetrahydropyrimidine
- ethyl 5-oxidanylidene-5-(1-pyridin-3-ylindol-3-yl)pentanoate
- 5-oxidanylidene-5-(1-pyridin-3-ylindol-3-yl)pentanoic acid
- 2-(4-chloranylphenoxy)-N,N-dimethyl-ethanamide
- 2-(4-chloranylphenoxy)-N,N-dimethyl-2-(1-oxidanylcyclohexyl)ethanamide
- 1-phenyl-2-(3-piperidin-1-ylpropylamino)octan-1-ol
- 1-phenyl-2-(3-piperidin-1-ylpropylamino)octan-1-ol dihydrochloride
- 3-methyl-1-phenyl-2-(3-piperidin-1-ylpropylamino)butan-1-ol
