2-[(Z)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16/h1-13H/b12-10-
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
- 5,7-dimethyl-2-piperazin-1-yl-1,3-benzoxazole
- (4R,6R)-2-tert-butyl-6-methyl-4-phenyl-5,6-dihydro-4H-1,3-oxazine
- phenyl 3-(trifluoromethyl)oxirane-2-carboxylate
- methyl 3-tris(oxidanyl)silylpropyl hydrogen phosphate
- (4R,5R)-4,5-dimethyl-2-[2,3,6-tris(fluoranyl)phenyl]-1,3-dioxolane
- (2S,3R)-4-methoxy-3-methyl-2-(2-methylphenyl)-2,3-dihydropyran-6-one
- 5-methoxy-2-(2-oxidanylpropyl)naphthalen-1-ol
- 5,5-dimethyl-3-thiophen-2-yl-4H-cyclopenta[b]furan-2-one
- 3-(2-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 2-chloranyl-1-([1,2,3,4]tetrazolo[1,5-a]pyridin-6-yl)ethanone hydrochloride
