2,3,6,7-tetrahydro-1H-imidazo[1,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2NCCN2C1=O
Isomeric SMILES
C1CN=C2NCCN2C1=O
InChI
InChI=1S/C6H9N3O/c10-5-1-2-7-6-8-3-4-9(5)6/h1-4H2,(H,7,8)
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
- iron(3+) trisulfate hydrate
- (2R)-2-azanyl-3-(carboxymethyldisulfanyl)propanoic acid
- 3-(3-azanylphenoxy)aniline
- tripotassium; chromium(3+); ethanedioate; trihydrate
- dicesium platinum(2+) tetrabromide
- platinum(2+); rubidium(1+); tetrabromide
- disodium; bis(oxidanidyl)-oxidanylidene-silane; zirconium(4+)
- cobalt(2+); 1,10-phenanthroline; diperchlorate
- ethanedioate; iron(3+)
- ethane-1,2-diamine; platinum(2+); dichloride
