2-phenoxy-3-(phenylmethyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CN=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CN=C2OC3=CC=CC=C3
InChI
InChI=1S/C17H14N2O/c1-3-7-14(8-4-1)13-16-17(19-12-11-18-16)20-15-9-5-2-6-10-15/h1-12H,13H2
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-methyl-3-phenoxy-5-(phenylmethyl)pyrazine
- 3,4-bis(chloranyl)-N-dodecyl-aniline
- trimethyl-[2-(2-nitrophenoxy)ethyl]azanium bromide
- trimethyl-[2-(2-nitrophenoxy)ethyl]azanium
- 4-methoxyaniline hydrobromide
- 2-(4-azanylphenoxy)ethanoic acid hydrate
- 3-oxidanylbutan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- (2,4-ditert-butyl-6-chloranyl-phenyl) 2,2,2-tris(chloranyl)ethanoate
- 6-methylheptyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 1-[4-methylsulfanyl-2-[2,4,6-tris(chloranyl)phenoxy]phenyl]ethanone
