6-bromanyl-[1,2,4]triazolo[1,5-a]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NN2C=C1Br
Isomeric SMILES
C1=CC2=NC=NN2C=C1Br
InChI
InChI=1S/C6H4BrN3/c7-5-1-2-6-8-4-9-10(6)3-5/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
- methyl (E)-4-methoxy-4-phenyl-but-3-enoate
- [(1R)-1-phenylethyl] 3-oxidanylidenebutanoate
- (5R)-3,5-diethyl-5-[(2R)-2-ethylbut-3-ynyl]-2H-furan
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- bis[2-[2-[(4R)-4-(4-cyanophenyl)-5-(2-dimethylaminoethyloxycarbonyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoylamino]ethyl]-dimethyl-azanium iodide
- 2,5-dimethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- (3R,5R)-3,5-bis(ethenyl)-4,4-dimethyl-cyclohexan-1-one
- methyl 1-azanylcyclopentane-1-carboxylate hydrochloride
- bis[2-[2-[(4R)-4-(4-cyanophenyl)-5-(2-dimethylaminoethyloxycarbonyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoylamino]ethyl]-dimethyl-azanium
- [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloranyl-17-(2-chloranylethanoyl)-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate; 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one; [1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate; bromide
