2-[(E)-2-phenylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC=CN=C2
InChI
InChI=1S/C12H10N2/c1-2-4-11(5-3-1)6-7-12-10-13-8-9-14-12/h1-10H/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
- 2,5-bis[(E)-2-(4-methoxyphenyl)ethenyl]pyrazine
- 2-methoxy-4-nitro-1-oxidanidyl-quinolin-1-ium
- 2-methoxy-4-methyl-1-oxidanidyl-quinolin-1-ium
- 2,4-dimethoxy-1-oxidanidyl-quinolin-1-ium
- 2-methoxy-1-oxidanidyl-quinolin-1-ium-4-carbonitrile
- 1-[8-(3,7-dimethyloctoxy)-6-methyl-phenanthren-3-yl]-N-phenyl-methanimine
- 6-(4-bromophenyl)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3,5,5-trimethyl-oxane-2,4-dione
- 5-azidonaphthalen-2-ol
- (2-methoxyphenyl) phenyl carbonate
- N-(4-chlorophenyl)-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazine-2-carboxamide
