5,8-dimethoxyimidazo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C2=NC=CN12)OC
Isomeric SMILES
COC1=CN=C(C2=NC=CN12)OC
InChI
InChI=1S/C8H9N3O2/c1-12-6-5-10-8(13-2)7-9-3-4-11(6)7/h3-5H,1-2H3
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-(6-azanylpurin-3-yl)-3-chloranyl-propan-2-ol
- 1,3-bis(6-aminopurin-9-yl)propan-2-ol
- (6E)-6-(1H-pyridin-2-ylidene)pyridin-3-one
- 5-ethoxy-2-pyridin-2-yl-pyridine
- 1-phenyl-3-(propan-2-ylamino)propan-1-one
- 3-(dimethyl-$l^{4}-sulfanylidene)pentane-2,4-dione
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(tert-butylamino)ethanol hydrochloride
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-(propylamino)ethanol hydrochloride
- 2,8-bis(trifluoromethyl)quinoline-4-carbaldehyde
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]-3-(propylamino)propan-1-ol hydrochloride
