2-(1,2-dihydropyridin-4-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CN1)C2=NC=CN=C2
Isomeric SMILES
C1C=C(C=CN1)C2=NC=CN=C2
InChI
InChI=1S/C9H9N3/c1-3-10-4-2-8(1)9-7-11-5-6-12-9/h1-3,5-7,10H,4H2
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-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carbothioamide
- N-oxidanyl-N'-[4-(pyridin-2-ylmethoxy)phenyl]methanimidamide
- N-(4-chloranyl-1,3,5-triazin-2-yl)-N-methyl-1-(phenylmethyl)indazol-5-amine
- 4-(2-chloranylbenzimidazol-1-yl)-N-[3,5-dimethoxy-4-[2-(1,2,3-triazol-1-yl)ethoxy]phenyl]-1,3,5-triazin-2-amine
- 5-nitro-2-(phenylmethyl)-1,3-dihydroindazole
- 4-(2-chloranylbenzimidazol-1-yl)-N-[3,4-dimethoxy-5-(2-morpholin-4-ylethoxy)phenyl]-1,3,5-triazin-2-amine
- N-[(3-bromophenyl)methyl]-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- N-[(3-nitrophenyl)methyl]-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- 4-(2-chloranylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine
