6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2N=CNN2C1=O
Isomeric SMILES
CC1=CN=C2N=CNN2C1=O
InChI
InChI=1S/C6H6N4O/c1-4-2-7-6-8-3-9-10(6)5(4)11/h2-3H,1H3,(H,7,8,9)
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
- 1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-one
- 3a,4-dihydro-1H-benzimidazole
- N'-ethyl-1-$l^{1}-selanyl-N-(1,3-thiazol-2-yl)methanimidamide
- 5-(dimethylamino)-2-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-ethyl-N-(N-ethyl-C-$l^{1}-selanyl-carbonimidoyl)ethanamide
- [2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]phosphane; sulfane
- [2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]phosphane
- 1-$l^{1}-selanyl-N,1-diphenyl-methanimine
- 5-methyl-2-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-ethyl-1-$l^{1}-selanyl-1-phenyl-methanimine
