2-[(E)-2-quinolin-2-ylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C20H14N2/c1-3-7-19-15(5-1)9-11-17(21-19)13-14-18-12-10-16-6-2-4-8-20(16)22-18/h1-14H/b14-13+
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
- dimethyl (E)-2-[3-azanyl-5,6-bis(chloranyl)pyrazin-2-yl]sulfanylbut-2-enedioate; methyl (2Z)-2-[6,7-bis(chloranyl)-3-oxidanylidene-4H-pyrazino[2,3-b][1,4]thiazin-2-ylidene]ethanoate
- (2Z)-5-azanyl-8-(1H-benzimidazol-2-yl)-3-oxidanylidene-7-phenyl-2-(phenylmethylidene)-8aH-[1,3]thiazolo[3,2-a]pyridine-6-carbonitrile
- 3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one
- 5-methyl-3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-4-one
- 2-[3-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-thiazolidin-5-yl]ethanoic acid
- 3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-4-[(E)-2-phenylethenyl]azetidin-2-one
- 3-[[(E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoyl]amino]benzoic acid
- 4-azanyl-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one; N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-2-methyl-furan-3-carbothioamide
- 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dimethyl-5-oxidanyl-thiophen-3-one
- 2,4-dimethyl-5-oxidanyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thiophen-3-one
