1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=NNC2=NC1=O
Isomeric SMILES
C1=CN2C=NNC2=NC1=O
InChI
InChI=1S/C5H4N4O/c10-4-1-2-9-3-6-8-5(9)7-4/h1-3H,(H,7,8,10)
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
- oxan-4-yl prop-2-enoate
- trimethyl-[2-methyl-1-(2-trimethylsilyloxyethoxy)prop-1-enoxy]silane
- 5-tert-butyl-4-(chloromethyl)-2-(4-methylsulfonyl-2-tetradecylsulfonyl-phenyl)-1,2-oxazol-3-one
- 7-chloranyl-2-methyl-1H-pyrazolo[1,5-a]quinazolin-5-one
- 13,13-bis(chloranyl)bicyclo[10.2.0]tetradecan-14-one
- bicyclo[10.2.0]tetradecan-13-one
- 3-(4,5-dihydro-1,3-oxazol-2-ylamino)-2-methyl-phenol
- 4-(4,5-dihydro-1,3-oxazol-2-ylamino)-2,3-dimethyl-phenol
- 5-bromanyl-2-(2,2-diethoxyethoxy)-1,3-dimethyl-benzene
- 4-bromanyl-1-(2,2-diethoxyethoxy)-2-ethyl-benzene
