6-bromanyl-[1,2,3]triazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN2C1=CN=N2)Br
Isomeric SMILES
C1=CC(=CN2C1=CN=N2)Br
InChI
InChI=1S/C6H4BrN3/c7-5-1-2-6-3-8-9-10(6)4-5/h1-4H
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
- ethyl 4-ethenyl-2-methyl-5-phenyl-furan-3-carboxylate
- ethyl 2-methyl-5-phenyl-4-prop-1-en-2-yl-furan-3-carboxylate
- 2-methoxyfuro[2,3-b]pyridine
- 6,7-dihydro-5H-1,4-dithiepin-2-ylmethyl ethanoate
- methyl (3R,4R,5R)-3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylate
- 2-phenyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanenitrile
- N-(4-bicyclo[2.2.1]heptanyl)ethanamide
- (E)-N,N-dimethyl-2-(4-nitro-2,1,3-benzoselenadiazol-5-yl)ethenamine
- 1-(2-bromophenyl)-5-methoxy-pyrrolidin-2-one
- 3-oxidanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
