2-[(E)-2-(2-methylphenyl)ethenyl]-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O2/c1-13-5-2-3-6-14(13)9-10-15-11-12-16-17(19-15)7-4-8-18(16)20(21)22/h2-12H,1H3/b10-9+
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
- (E)-2-cyano-3-methyl-2-propan-2-yl-hex-3-enoic acid
- N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)cyclopropanecarbohydrazide
- 3-(phenylmethyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3-(5-chloranylthiophen-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-bromanylpyridin-3-yl)-1-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl 4-(4-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-3,4-dihydropyridine-5-carboxylate
- 1-(2-methyl-5-nitro-phenyl)-3-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-bromophenyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
