1H-imidazo[1,2-c]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CC=NC2=O)N1
Isomeric SMILES
C1=CN2C(=CC=NC2=O)N1
InChI
InChI=1S/C6H5N3O/c10-6-8-2-1-5-7-3-4-9(5)6/h1-4,7H
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-azanylbenzoate
- (2R,3R,4S,5R)-2-(methylamino)-3,4,5,6-tetrakis(oxidanyl)hexanal; 6-methyl-1H-pyrimidine-2,4-dione
- 5-tert-butyl-2,2-dimethyl-1,3-benzodioxole
- (1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)methanol
- 4-azido-7-phenyl-pyrazolo[1,5-a][1,3,5]triazine
- hexane-1,3,6-triamine
- 2-nitrosopropylbenzene
- 2-(1-methylaziridin-1-ium-1-yl)ethanol
- cyclopenta-1,3-diene; rhenium
- 1,4-dihydroimidazo[1,2-a]purin-9-one
