6-pyridin-1-ium-1-yl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC=[N+](C=C1)C2=NC=NC3=C2NC=N3
InChI
InChI=1S/C10H8N5/c1-2-4-15(5-3-1)10-8-9(12-6-11-8)13-7-14-10/h1-7H,(H,11,12,13,14)/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
- 1-(5-bromanylthiophen-2-yl)-N-methoxy-ethanimine
- 2-diethoxyphosphoryl-2,2-bis(fluoranyl)ethane-1,1-diol
- 5-(diethoxyphosphorylmethyl)-1,2-dihydropyrazol-3-one
- (2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methyl ethanoate
- methyl 2-(2-oxidanylidene-5-phenyl-1H-imidazol-3-yl)ethanoate
- (phenylmethyl) (2R)-2-(methylcarbamoyl)aziridine-1-carboxylate
- (E,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-en-1-ol
- tert-butyl 4-oxidanylidene-4-phenyl-butanoate
- 1-[3-(1,3-dioxolan-2-yl)phenyl]-3-methyl-butan-2-one
- (1R,3R,6S)-3-methyl-3-(phenylmethoxymethyl)-4,7-dioxabicyclo[4.1.0]heptane
