2-(2-phenylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=NC=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3=NC=CN=C3
InChI
InChI=1S/C16H12N2O/c1-2-6-13(7-3-1)14-8-4-5-9-15(14)19-16-12-17-10-11-18-16/h1-12H
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
- dimethyl-bis(2-phenylphenyl)silane
- 2-[5,5-dimethylhexyl(nitroso)amino]ethanoic acid
- methyl 2-(2-sulfanylethylamino)ethanoate
- 5-pent-1-en-2-ylimidazolidine-2,4-dione
- 2-ethyl-1,4-bis(4-nitrophenyl)-3-propyl-butane-1,4-dione
- N-(3-chlorophenyl)-6-methyl-heptanamide
- 2,2,4-triethyl-3-oxidanylidene-hexanal
- dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate
- bis(2-ethylbutyl) 2,5-diphenylhexanedioate
- diethyl 2-[[1,4-diethoxy-1,4-bis(oxidanylidene)butan-2-yl]carbamoylamino]butanedioate
