3-ethenyl-2-[(E)-2-phenylethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(N=CC=C1)C=CC2=CC=CC=C2
Isomeric SMILES
C=CC1=C(N=CC=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H13N/c1-2-14-9-6-12-16-15(14)11-10-13-7-4-3-5-8-13/h2-12H,1H2/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
- [(1E)-3,7-dimethyl-3-oxidanyl-octa-1,6-dienyl] ethanoate
- 2,6-dimethyloct-7-en-2-yl 2-methyl-3-naphthalen-2-yl-3-oxidanylidene-propanoate
- [(2Z)-3,7-dimethylocta-2,6-dienyl] 3-naphthalen-2-yl-3-oxidanylidene-propanoate
- 1-(2-propylphenyl)propan-1-one
- [(E)-docos-13-enyl]-trimethyl-azanium chloride
- [(2E)-3,7-dimethylocta-2,6-dienyl] 3-oxidanylidenedecanoate
- 2,6-dimethyloct-7-en-2-yl 3-naphthalen-2-yl-3-oxidanylidene-propanoate
- chromium(2+); niobium(2+)
- 6H-quinolin-5-one
- azanium 9-chloranyl-10-methyl-9-octyl-octadecane
