1-phenyl-2-pyrazin-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)CC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=N)CC2=NC=CN=C2
InChI
InChI=1S/C12H11N3/c13-12(10-4-2-1-3-5-10)8-11-9-14-6-7-15-11/h1-7,9,13H,8H2
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-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-pent-4-en-1-one
- (4aR,8aR)-4-propyl-3,4a,5,7,8,8a-hexahydro-2H-benzo[b][1,4]oxazin-6-one
- (4R,5S)-4-cyclohexyl-5-ethyl-1,3-oxazolidin-2-one
- methyl (2S)-3-methyl-2-(2-methylbut-3-yn-2-ylamino)butanoate
- 2,2-dimethyl-1-[(5R,7R)-6-oxa-1-azabicyclo[3.2.1]octan-7-yl]propan-1-one
- 3-methyl-N-(4-methylphenyl)aniline
- 2-(6-methylsulfanylpyridin-2-yl)butan-2-ol
- 4,4-dimethyl-1-(1,3-thiazol-4-yl)pentan-1-one
- N-butyl-2-tert-butyl-pent-4-en-1-amine
- (E)-2-(2-chloranyl-6-methyl-pyrimidin-4-yl)-N,N-dimethyl-ethenamine
