1-phenyl-2H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CN1C2=CC=CC=C2
Isomeric SMILES
C1C=NC=CN1C2=CC=CC=C2
InChI
InChI=1S/C10H10N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-8H,9H2
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
- 3-propylsulfinyl-4H-pyrimidine
- 2-(4-fluorophenyl)-4-phenyl-2-pyridin-3-yl-butanenitrile
- 6-phenyl-1,2-dihydropyrimidine
- 5-(3-ethoxy-1,4,4a,8a-tetrahydronaphthalen-2-yl)pyrimidine
- nitroso 2-(2-fluorophenyl)ethanoate
- 2,2-diphenyl-2-pyrazin-2-yl-ethanenitrile
- 1-(2-nitrophenyl)-1,4,4a,8a-tetrahydronaphthalene
- 1-(4-chlorophenyl)-2H-pyrazine
- 1-prop-2-ynyl-1,2-dihydronaphthalene
- 2,2-diphenyl-2-pyrimidin-5-yl-ethanenitrile
