3-phenylimidazo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3N2C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3N2C=CN=C3
InChI
InChI=1S/C12H9N3/c1-2-4-10(5-3-1)11-8-14-12-9-13-6-7-15(11)12/h1-9H
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
- carbanide; 7-methyl-3-phenyl-imidazo[1,2-c]pyrimidine; yttrium(3+)
- 7-methyl-3-phenyl-imidazo[1,2-c]pyrimidine
- [5-(3-chlorophenyl)-[1,2,3,4]tetrazolo[1,5-a]quinolin-7-yl]-(3-fluorophenyl)-(1-methyl-4H-imidazol-1-ium-5-yl)methanol
- 6-chloranyl-2-prop-2-enylsulfanyl-[1,3]thiazolo[4,5-b]pyridine
- 6-chloranyl-2-prop-2-enylsulfinyl-[1,3]thiazolo[4,5-b]pyridine
- N-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-5-[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide
- N-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide
- N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-6-[2-(4-propan-2-ylphenyl)-5-pyridin-2-yl-pyrazol-3-yl]hexanamide
- 10-(4-hydroxyphenyl)-9-(methylamino)decane-2,7,8-trione
- 11-(4-hydroxyphenyl)-10-(methylamino)-1-pyridin-2-yl-undecane-1,3,8,9-tetrone
