2-[(E)-2-(4-methylphenyl)ethenyl]pyrazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=NC=CN=C2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=NC=CN=C2
InChI
InChI=1S/C13H12N2/c1-11-2-4-12(5-3-11)6-7-13-10-14-8-9-15-13/h2-10H,1H3/b7-6+
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-isocyanatothiomorpholine
- 4-methyl-1H-azepine
- (E)-N-(2-hydroxyethyl)dodec-2-enediamide
- 1-benzoxepine-7-carboxylic acid
- (E)-N'-(2-hydroxyethyl)but-2-enediamide
- N'-(2-hydroxyethyl)propanediamide
- dimethylamino 2-chloranyl-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate; dimethylamino 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-fluoranyl-benzoate; dimethylamino 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-phenyl-benzoate
- (E)-N'-(2-oxidanylpropyl)but-2-enediamide
- dimethylamino 2-oxidanyl-6-phenyl-benzoate
- (2E,4E)-N'-(2-hydroxyethyl)hexa-2,4-dienediamide
