3-bromanyl-4-ethyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NN=C1Br
Isomeric SMILES
CCN1C=NN=C1Br
InChI
InChI=1S/C4H6BrN3/c1-2-8-3-6-7-4(8)5/h3H,2H2,1H3
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-chloranyl-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]-4,5-bis(fluoranyl)benzamide
- 4,6-bis(chloranyl)pyrimidine-5-carboxamide
- 3,4-bis(chloranyl)-2-propyl-phenol
- 2,5-bis(bromanyl)-3-butyl-thiophene
- 2-chloranyl-4,5-bis(fluoranyl)-N-pyridin-3-yl-benzamide
- N-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-3-methylsulfanyl-benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-(2-propan-2-yloxyphenyl)benzamide
- 6-chloranyl-N-(cyclopentylideneamino)pyridazin-3-amine
- 2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one
- 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-5-methoxy-1H-indol-3-yl]ethanol
