2,5-diethyl-3-[(E)-2-phenylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C(=N1)C=CC2=CC=CC=C2)CC
Isomeric SMILES
CCC1=CN=C(C(=N1)/C=C/C2=CC=CC=C2)CC
InChI
InChI=1S/C16H18N2/c1-3-14-12-17-15(4-2)16(18-14)11-10-13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3/b11-10+
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
- 6-chloranyl-4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- 3-[(E)-2-phenylethenyl]-2,5-di(propan-2-yl)pyrazine
- 2-(2-azaniumylethylazaniumyl)-4-[10,15,20-tris(4-sulfonatophenyl)-21,22-dihydroporphyrin-5-yl]benzenesulfonate
- 2,5-di(butan-2-yl)-3-[(E)-2-phenylethenyl]pyrazine
- 6-chloranyl-2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- 3-methyl-5-phenyl-2-[(E)-2-phenylethenyl]pyrazine
- 4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- ethyl (E)-3-(3,6-dimethylpyrazin-2-yl)prop-2-enoate
- 3,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- ethyl (E)-3-(3,6-diethylpyrazin-2-yl)prop-2-enoate
