3-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-11-15-12-16-8-4-5-9-17(16)18-13-15/h1-13H/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-ethoxy-2,2,5,7-tetramethyl-1H-quinoline
- 2-methyl-1-(2-methylphenyl)-3-pyrrolidin-1-yl-propan-1-one
- 8-(methylamino)-7-(2-methylhydrazinyl)nonanoic acid
- N,N,1,3-tetramethylindene-1-carbothioamide
- 3,5-bis(chloranyl)-4-pent-4-ynoxy-benzenecarbonitrile
- 2-cyanoethyl phenylselanylmethanoate
- N-methyl-N-(3-phenylpropyl)cyclohexanamine
- [cyano(phenylselanyl)methyl] ethanoate
- 2-cyclopentyl-2-(3,4-dichlorophenyl)ethanenitrile
- 1-(3,4-dichlorophenyl)cyclohexane-1-carbonitrile
