3-methyl-2-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1C=CC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c1-14-13-16-9-5-6-10-18(16)19-17(14)12-11-15-7-3-2-4-8-15/h2-13H,1H3/b12-11+
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
- 5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-amine
- tert-butyl N-[(4S)-8-oxidanyloctan-4-yl]carbamate
- 1-(4-dimethylaminophenyl)oct-1-yn-3-ol
- N,N-dibutylbutan-1-amine trihydrofluoride
- (1S,3R,4R)-3-[3,4-bis(fluoranyl)phenyl]-7-azoniabicyclo[2.2.1]heptane chloride
- (1S,3R,4R)-3-[3,4-bis(fluoranyl)phenyl]-7-azabicyclo[2.2.1]heptane
- chloranyl-methyl-phenyl-trimethylsilylimino-$l^{5}-phosphane
- 2,3,5,6-tetrakis(chloranyl)benzene-1,4-diolate
- 2-chloranyl-4-methyl-6-(trichloromethyl)pyrimidine
- cyclopentane; cyclopentyl(dimethyl)phosphane; iron
