8-cyclopropylimidazo[1,2-a]pyrazin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=NC(=CN3C2=NC=C3)O
Isomeric SMILES
C1CC1C2=NC(=CN3C2=NC=C3)O
InChI
InChI=1S/C9H9N3O/c13-7-5-12-4-3-10-9(12)8(11-7)6-1-2-6/h3-6,13H,1-2H2
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
- 3,4,5-trideuterio-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 8-methylimidazo[1,2-a]pyrazin-6-amine
- 3,4,5-trideuterio-2-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 8-methylimidazo[1,2-a]pyrazin-6-ol
- 3,4,5-trideuterio-2-(1,1,2,2,2-pentadeuterioethoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 6-bromanyl-8-phenyl-imidazo[1,2-a]pyrazine
- 8-phenylimidazo[1,2-a]pyrazin-6-amine
- 3,4,5-trideuterio-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 8-phenylimidazo[1,2-a]pyrazin-6-ol
- 2-chloranyl-3,5-dideuterio-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
