4-[(Z)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H13N/c1-2-6-14(7-3-1)10-11-15-12-13-18-17-9-5-4-8-16(15)17/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
- (4-methylphenyl)-oxidanyl-diphenyl-silane
- 2-chloranyl-N-methyl-pyrimidin-4-amine
- 4-[(4-carboxyphenyl)-phenyl-triphenylsilyloxy-silyl]benzoic acid
- methyl 2-(4-azanyl-3-fluoranyl-phenyl)propanoate
- 2-(3-nitrophenyl)propanenitrile
- 2-pentylsulfanylaniline
- methylbenzene; titanium(4+)
- 2-hexylsulfanylaniline
- 1-[cyclopenta-1,3-dien-1-yl-(4-methylphenyl)methyl]-4-methyl-benzene
- 2-heptylsulfanylaniline
