2-(4-methylphenyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CN=C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CN=C2
InChI
InChI=1S/C11H10N2/c1-9-2-4-10(5-3-9)11-8-12-6-7-13-11/h2-8H,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
- ethyl (1R,4R,8R)-8-[dimethyl(phenyl)silyl]oxy-3-oxidanylidene-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
- ethyl (1R,4R,6R,8R)-6-butoxy-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-8-carboxylate
- ethyl (1R,4R,6R,8R)-6-[dimethyl(phenyl)silyl]oxy-2-oxidanylidene-3-oxabicyclo[2.2.2]octane-8-carboxylate
- O6-ethyl O4-methyl (3aS,4R,6R,7S,7aR)-7-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,6-dicarboxylate
- O1-ethyl O3-methyl (1R,5S,6S)-5,6-bis(oxidanyl)cyclohex-3-ene-1,3-dicarboxylate
- [(2S,3R,4R,7R)-7-[(3R,3aS,5aR,5bR,7aS,11aS,11bR,13S,13aR,13bS)-5a,5b,8,8,11a,13,13b-heptamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl]-2,3,4-triacetyloxy-octyl] ethanoate
- (4aR,7R)-7-[1,2-bis(oxidanyl)propan-2-yl]-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- (4aR,7R)-7-ethanoyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-[(2R,4aR)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-oxidanyl-propanenitrile
- 2-[(2R,4aR)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]-2-oxidanyl-propanamide
