2-(4-phenylphenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC=CN=C3
InChI
InChI=1S/C16H12N2O/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)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
- 2-hydroxyethyl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 1-methyl-3-(pyrimidin-2-ylamino)urea
- 2-methyl-3-(3-phenoxyphenoxy)pyrazine
- 3-methyl-N-(3-phenoxyphenyl)pyrazin-2-amine
- N-methyl-3-phenethyl-N-phenyl-pyrazin-2-amine
- N-methyl-3-[(4-phenoxyphenyl)methyl]-N-phenyl-pyrazin-2-amine
- 2-methyl-3-(2,2,4-trimethylpentoxy)pyrazine
- 2-(4-nonylphenoxy)pyrazine
- 2-(4-nonylphenoxy)-3-pentyl-pyrazine
- 2-(3-phenoxypyrazin-2-yl)-1-phenyl-ethanone
