8-chloranyl-[1,2,3,4]tetrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NN=N2)C(=C1)Cl
Isomeric SMILES
C1=CN2C(=NN=N2)C(=C1)Cl
InChI
InChI=1S/C5H3ClN4/c6-4-2-1-3-10-5(4)7-8-9-10/h1-3H
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
- [1,2,3,4]tetrazolo[1,5-a]pyridine-8-carboxamide
- bis[(6-chloranyl-1,3-benzodioxol-5-yl)methyl] 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- bis[[2,6-bis(chloranyl)phenyl]methyl] 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioate
- 2-(dimethylamino)indene-1,3-dione
- bis(4-azanyl-2-ethoxy-1,3-thiazol-5-yl)methanone
- ethyl 2,5-bis[(4-nitrophenoxy)methyl]-2,3,4,5-tetrahydro-[1,2]oxazolo[2,3-b][1,2]oxazole-3a-carboxylate
- 4,5-bis(furan-2-yl)-1,3-dimethyl-6-(phenylcarbonyl)bicyclo[3.1.0]hex-3-en-2-one
- [6-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-1,3-benzodioxol-5-yl]methanol
- 7,7,9,9-tetrakis(aziridin-1-yl)-1,4,6,8,10-pentaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
- N5,N5,N7,N7-tetramethylazulene-5,7-dicarboxamide
