6-deuterio-8-methyl-[1,2,3,4]tetrazolo[1,5-b]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NN2C1=NN=N2
Isomeric SMILES
[2H]C1=NN2C(=NN=N2)C(=C1)C
InChI
InChI=1S/C5H5N5/c1-4-2-3-6-10-5(4)7-8-9-10/h2-3H,1H3/i3D
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-(3-azanyl-2,3-dihydro-1H-inden-1-yl)ethanoic acid
- 7-methoxy-2,9-dimethyl-1H-1,10-phenanthrolin-4-one
- 2-methyl-3-pyridin-2-yl-quinoline
- 2,7,9-trimethyl-1H-1,10-phenanthrolin-4-one
- N-[2-(1-ethanoylindolizin-2-yl)phenyl]ethanamide
- 9-methyl-2-phenyl-1H-1,10-phenanthrolin-4-one
- 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium
- 1-(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)ethanone
- 7-methoxy-9-methyl-2-phenyl-1H-1,10-phenanthrolin-4-one
- 2,9-dimethyl-1,10-dihydro-1,10-phenanthroline-4,7-dione
