2-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C19H16N2O2/c1-2-15-9-7-14(13-19(15)21(22)23)8-11-17-12-10-16-5-3-4-6-18(16)20-17/h3-13H,2H2,1H3/b11-8+
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-(4-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 9-ethyl-3-[(E)-2-quinolin-2-ylethenyl]carbazole
- 2-[(E)-2-(5-bromanyl-2-fluoranyl-phenyl)ethenyl]quinoline
- 4-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 2-[(E)-2-(4-bromanyl-2-fluoranyl-phenyl)ethenyl]quinoline
- (2R)-2-(4-chlorophenyl)-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 2-[(E)-2-(6-methoxynaphthalen-2-yl)ethenyl]quinoline
- 4-(2-ethoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)butanamide
- 2-[(E)-2-(4-bromanylthiophen-2-yl)ethenyl]quinoline
- 3-butyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)phthalazine-1-carboxamide
