2-(2-bromoethyl)-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+]2C(=C1)NN(C2=O)CCBr
Isomeric SMILES
C1=CC=[N+]2C(=C1)NN(C2=O)CCBr
InChI
InChI=1S/C8H8BrN3O/c9-4-6-12-8(13)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2/p+1
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-methyl-4-(phenylsulfamoyl)pyrrole-2-carboxamide
- N-(4-fluorophenyl)-2-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide
- 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoate
- (4-methylphenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]methanone
- N'-(3,4-dichlorophenyl)-2-methyl-5-nitro-benzenesulfonohydrazide
- N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
- (3S)-3-[4-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]piperazin-1-ium-1-yl]thiolane 1,1-dioxide
- (3S)-3-[4-[2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]piperazin-1-yl]thiolane 1,1-dioxide
- 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide
- 2-[[5-[(5R)-5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)ethanamide
