1-(chloromethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCl
Isomeric SMILES
C1=CN(N=N1)CCl
InChI
InChI=1S/C3H4ClN3/c4-3-7-2-1-5-6-7/h1-2H,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
- 2-(6-bromanylpyridin-3-yl)ethoxy-tert-butyl-dimethyl-silane
- [5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]methanol
- (6-morpholin-4-ylpyridin-2-yl)methanol
- [2-(2-dimethylaminoethyl)-1,2,4-triazol-3-yl]methanol
- tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]-4-oxidanyl-piperidine-1-carboxylate
- [5-[2-(azetidin-1-yl)ethyl]-1-methyl-1,2,3-triazol-4-yl]methanol
- 2-(6-bromanylpyridin-3-yl)ethanol
- tert-butyl-[(6-ethenylpyridin-3-yl)methoxy]-dimethyl-silane
- [5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyridin-2-yl]methanol
- [5-[1-(azetidin-1-yl)ethyl]pyridin-2-yl]methanol
