pyrimido[1,2-a]pyrimidin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2N=CC=C[N+]2=C1
Isomeric SMILES
C1=CN=C2N=CC=C[N+]2=C1
InChI
InChI=1S/C7H6N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H/q+1
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
- (4R)-6-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-(4-methylphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
- methyl-[(2-methyl-1,3-dioxolan-2-yl)methyl]azanium
- N-methyl-1-(2-methyl-1,3-dioxolan-2-yl)methanamine
- 2-(2-oxidanylphenoxy)-1-thiophen-2-yl-ethanone
- (1R)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethanol
- [2-[(1-ethanoylbenzimidazol-2-yl)methoxy]phenyl] ethanoate
- pyrido[1,2-a]pyrimidin-5-ium
- 2-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methoxy]phenol
- 2,4-dimethylchromenylium-7-ol
