5-ethoxy-2,3-diphenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O/c1-2-21-16-13-19-17(14-9-5-3-6-10-14)18(20-16)15-11-7-4-8-12-15/h3-13H,2H2,1H3
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
- N-(9H-fluoren-9-yl)-3-methyl-2-(2-methylpropoxy)butanamide
- 2,4-di(fluoren-9-ylidene)cyclobutane-1,3-dione
- methyl 1-methyl-9H-carbazole-3-carboxylate
- 1-(4-bromophenyl)-N-(4-methoxyphenyl)ethanimine
- N-(4-methoxyphenyl)-1-(4-nitrophenyl)ethanimine
- 9,10-diphenylacridin-9-ol
- 10,10-dimethyl-9-phenyl-anthracen-9-ol
- 4-cyclohexylidenebutan-2-one
- 2-azanyl-3-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one
- 2,3-dimethoxy-7-methyl-quinolino[2,3-c]cinnolin-12-one
