1,5,8,8a-tetrahydroimidazo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2N1C=CN2
Isomeric SMILES
C1C=CNC2N1C=CN2
InChI
InChI=1S/C6H9N3/c1-2-7-6-8-3-5-9(6)4-1/h1-3,5-8H,4H2
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-(1-ethylindol-3-yl)-2-oxidanylidene-ethanoic acid
- ethyl 2-[3-(phenylcarbonyl)pyridin-2-yl]sulfanylethanoate
- (1-methylindol-2-yl) 2-oxidanylidenepropanoate
- N-(2-oxidanylidene-3-thiophen-2-yl-1H-quinoxalin-6-yl)-2-phenyl-ethanamide
- ethyl 3-[2,4-bis(fluoranyl)phenyl]-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanamide
- ethyl 3-(4-fluorophenyl)-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- N-(1,3-thiazolidin-2-yl)-1,3-thiazolidin-2-amine
- ethyl 3-bromanyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- 1,3-thiazol-2-yltin(3+)
