2-[5-(chloromethyl)-1,2,3-triazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(N=N1)CCO)CCl
Isomeric SMILES
C1=C(N(N=N1)CCO)CCl
InChI
InChI=1S/C5H8ClN3O/c6-3-5-4-7-8-9(5)1-2-10/h4,10H,1-3H2
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
- 5,5-bis(chloranyl)-2-methyl-1,3-dioxane
- 1,1,3,3-tetrakis(chloranyl)pentane
- N-[bis(trichloromethyl)phosphoryl]propan-2-amine
- [(E)-3-(dioxidanyl)prop-1-enyl] ethanoate
- 2-chloranyl-4-ethoxy-5,6-dihydro-1,3,2-oxazaphosphinine
- 1-(dimethyl-$l^{4}-sulfanylidene)-1-nitro-propan-2-one
- 1-chloranyl-2-(methoxymethyl)-3-nitro-propane
- dinitromethylidene(diethyl)-$l^{4}-sulfane
- 1-cyanoethyl(dimethyl)silicon
- 2-azanyl-3-methyl-5,6-dihydro-1,3-thiazin-3-ium-4-one
