7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN2C(=NC=N2)C1
Isomeric SMILES
CN1CCN2C(=NC=N2)C1
InChI
InChI=1S/C6H10N4/c1-9-2-3-10-6(4-9)7-5-8-10/h5H,2-4H2,1H3
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
- 1,2,3,5,6-pentamethylpyridin-4-one
- 1,3,4,5-tetramethyl-2,6-dimethylidene-pyrimidine
- 2,4,5,6-tetramethylpyridazin-3-one
- 3-fluoranyl-4-methyl-2-nitro-cyclohexa-2,4-dien-1-imine; yttrium(3+)
- 3-fluoranyl-4-methyl-2-nitro-cyclohexa-2,4-dien-1-imine
- 2-methyl-1,3-dimethylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine
- 2-methyl-1,3-dimethylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine
- actinium; methanol
- N-methyl-1-methylidene-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-imine
- N-methyl-3,4-dihydro-1H-naphthalen-2-imine
