2-[(E)-2-pyren-1-ylethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=CC5=NC=CN=C5
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)/C=C/C5=NC=CN=C5
InChI
InChI=1S/C22H14N2/c1-2-16-6-7-18-5-4-15(8-10-19-14-23-12-13-24-19)20-11-9-17(3-1)21(16)22(18)20/h1-14H/b10-8+
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
- S-[2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-1-yl] 2-[tert-butyl(diphenyl)silyl]oxyethanethioate
- S-(2-oxidanylideneazetidin-1-yl) oxolane-2-carbothioate
- S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] benzenecarbothioate
- S-[1-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-3-yl] 2-methoxyethanethioate
- 4-[(4-hydroxyphenyl)methyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 10',13'-dimethyl-17'-(6-methylheptan-2-yl)-17'-(4-methylpentoxy)spiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]
- 4-[(4-chlorophenyl)methyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 17-[5-(dimethylamino)pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol
- 3-azanyl-4-[(E)-but-2-enyl]-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- S-(2-oxidanylideneazetidin-1-yl) 2-(oxolan-3-yl)ethanethioate
