1-(2-bromoethyl)-1,2,4-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)CCBr
Isomeric SMILES
C1=NN(C=N1)CCBr
InChI
InChI=1S/C4H6BrN3/c5-1-2-8-4-6-3-7-8/h3-4H,1-2H2
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
- 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propan-1-ol
- 3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)propan-1-ol
- 3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propan-1-ol
- 5-(cyclopropylsulfamoyl)-2-morpholin-4-yl-benzoic acid
- [5-(2-bromophenyl)furan-2-yl]methanamine
- 2-chloranyl-6-(furan-2-ylmethoxy)pyrazine
- 3-acetamido-2-oxidanylidene-1,3-dihydroindole-5-sulfonyl chloride
- 4-chloranylsulfonyl-5-methyl-furan-2-carboxylic acid
- 5-bromanyl-4-chloranylsulfonyl-furan-2-carboxylic acid
- 4-chloranylphthalazine-6-sulfonyl chloride
