1-methyl-4-phenyl-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN(C=C1)C2=CC=CC=C2
Isomeric SMILES
CN1C=CN(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h2-10H,1H3
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
- 1-methyl-4-phenyl-quinoxaline
- 2,5-dimethyltellurophene
- 2-isocyano-2-(10-methylacridin-9-ylidene)ethanenitrile
- 2,5-bis(5-methyltellurophen-2-yl)tellurophene
- 2,5-dimethylthieno[3,2-b]thiophene
- 4-(1-naphthalen-1-ylbenzimidazol-2-yl)-N,N-diphenyl-aniline
- 4-(1-anthracen-9-yl-4,5,6,7-tetrahydrobenzimidazol-2-yl)-N-ethynyl-N-phenyl-naphthalen-1-amine
- 4-[1-(2-methylphenyl)benzimidazol-2-yl]-N,N-diphenyl-aniline
- N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline
- 4-[4-[1-(2,6-diphenylphenyl)benzimidazol-2-yl]phenyl]-N,N-diphenyl-aniline
