1-(2-chloroethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCCl
Isomeric SMILES
C1=CN(N=N1)CCCl
InChI
InChI=1S/C4H6ClN3/c5-1-3-8-4-2-6-7-8/h2,4H,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
- 1,5-bis(ethenyl)-1,2,3-triazole
- 5-oxidanylideneoctan-4-yl butanoate
- 2,3,4-triethyl-2H-furan-5-one
- ethyl 5-methanoyl-3-methyl-4-propanoyl-1H-pyrrole-2-carboxylate
- ethyl 5-methanoyl-3-methyl-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxylate
- ethyl 5-methanoyl-3-methyl-4-(phenylcarbonyl)-1H-pyrrole-2-carboxylate
- ethyl 3,6,7,8-tetramethyl-4-phenyl-4,9-dihydro-1H-pyrrolo[3,2-f]indolizine-2-carboxylate
- N,4-diphenyl-1,3-thiazol-2-amine hydrobromide
- 2,4-dimethyl-1H-1,5-benzodiazepin-5-ium chloride
- [2-(bromomethyl)phenyl] propanoate
