5-chloranyl-[1,2,3,4]tetrazolo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N2C(=NN=N2)C=N1)Cl
Isomeric SMILES
C1=C(N2C(=NN=N2)C=N1)Cl
InChI
InChI=1S/C4H2ClN5/c5-3-1-6-2-4-7-8-9-10(3)4/h1-2H
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-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoic acid hydrochloride
- 2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-ethanone hydrochloride
- 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine hydrochloride
- 1-(4-methyl-1,3-thiazol-2-yl)cycloheptan-1-amine
- 3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine hydrochloride
- 5,7-dimethoxyquinoline-3-carbaldehyde
- 2-methyl-9-oxidanylidene-1H-pyrazolo[5,1-b]quinazoline-3-carbaldehyde
- 3-fluoranyl-5-nitro-benzenesulfonamide
- 6,8-bis(chloromethyl)-3,4-dihydro-2H-chromene
