1-(2-bromoethyl)-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCBr
Isomeric SMILES
C1=CN(N=N1)CCBr
InChI
InChI=1S/C4H6BrN3/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-(3-methoxyphenyl)-5,6-dihydroindazolo[3,2-a]isoquinoline
- 2,3-dimethoxy-9-methyl-1,11-bis(oct-1-ynyl)-5,6-dihydroindazolo[3,2-a]isoquinoline
- 1-fluoranyl-9-methyl-5,6-dihydroindazolo[3,2-a]isoquinoline-11-carbonitrile
- 10-(4-methylpiperazin-1-yl)-5,6-dihydro-[1,2,3]triazolo[5,1-a]isoquinoline
- 1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline
- (3aS,4S,6R,6aS)-2,2-dimethyl-4-prop-2-enoxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- (1R)-1-[(4S,5R)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-2-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-ethanol
- 2-[4-[[(2-chlorophenyl)amino]methyl]-3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 2-[4-[[(2,4-dichlorophenyl)amino]methyl]-3-(diphenylamino)-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
- 2-[3-(diphenylamino)-4-[[(2-nitrophenyl)amino]methyl]-4,5-dihydro-1,2-oxazol-5-yl]-6-methoxy-phenol
