8-chloranyl-6-(2-chlorophenyl)imidazo[1,2-a]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN3C=CN=C3C(=N2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN3C=CN=C3C(=N2)Cl)Cl
InChI
InChI=1S/C12H7Cl2N3/c13-9-4-2-1-3-8(9)10-7-17-6-5-15-12(17)11(14)16-10/h1-7H
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
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- 8-chloranyl-6-(2-chlorophenyl)-3-iodanyl-imidazo[1,2-a]pyrazine
- 8-chloranyl-6-phenyl-imidazo[1,2-a]pyrazine
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-propanamide
- 8-chloranyl-3-iodanyl-6-phenyl-imidazo[1,2-a]pyrazine
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-N-[(2,4-dichlorophenyl)methyl]-3,3-dimethyl-butanamide
- 3-bromanyl-6-(2-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]imidazo[1,2-a]pyrazin-8-amine
- 3-bromanyl-6-(2-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazin-8-amine
- 3-bromanyl-6-(2-chlorophenyl)-N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyrazin-8-amine
- 3-bromanyl-6-(2-chlorophenyl)-N-(1-phenylethyl)imidazo[1,2-a]pyrazin-8-amine
