2,3-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[N+]2=CC=CN=C2N1C
Isomeric SMILES
CC1=N[N+]2=CC=CN=C2N1C
InChI
InChI=1S/C7H9N4/c1-6-9-11-5-3-4-8-7(11)10(6)2/h3-5H,1-2H3/q+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
- ethyl 2-(2-oxidanylidene-4-sulfanylidene-5,6,7,8-tetrahydroquinazolin-1-yl)ethanoate
- 3,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- 3,5,6,7-tetramethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- 2,6-dimethylimidazo[1,2-b]pyridazine
- methyl 4-oxidanylidene-1H-pyridazine-5-carboxylate
- 4-sulfanylidene-1H-pyrimido[4,5-d]pyridazin-2-one
- ethyl 5-acetamidopyridazine-4-carboxylate
- 5-azanylpyridazine-4-carboxylic acid
- 2-azanyl-1H-pyrimido[4,5-d]pyridazin-4-one
- 5-azanylpyridazine-4-carboxamide
