2-phenethyl-3-phenoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=CN=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=CN=C2OC3=CC=CC=C3
InChI
InChI=1S/C18H16N2O/c1-3-7-15(8-4-1)11-12-17-18(20-14-13-19-17)21-16-9-5-2-6-10-16/h1-10,13-14H,11-12H2
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
- 2,3-diethylpentanoic acid
- 3-azanyl-5-methyl-6-oxidanyl-1H-pyrazin-2-one
- 3-(3-methylpyrazin-2-yl)oxyaniline
- 3,6-dimethyl-N-phenyl-pyrazin-2-amine
- 3-pentyl-N-phenyl-pyrazin-2-amine
- (3-phenoxypyrazin-2-yl)-phenyl-methanone
- (6-phenoxypyrazin-2-yl)-phenyl-methanone
- N-methyl-3-nonan-5-yl-N-phenyl-pyrazin-2-amine
- N-methyl-6-nonan-5-yl-N-phenyl-pyrazin-2-amine
- 2-nonan-5-yl-3-(4-phenylphenoxy)pyrazine
