2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O3/c20-16-6-2-4-13-8-10-14(18-17(13)16)9-7-12-3-1-5-15(11-12)19(21)22/h1-11,20H/b9-7+
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
- (1E)-1-[3-(4-methylphenyl)-2,6-diphenyl-pyrimidin-4-ylidene]propan-2-one
- (5E)-5-[(2-hydroxyphenyl)methylidene]-3-naphthalen-1-yl-2-naphthalen-1-ylimino-1,3-thiazolidin-4-one
- 1-[2,4-bis(fluoranyl)phenyl]-3-(2,6-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dichlorophenyl)-3-(2-iodanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-tert-butyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(4-tert-butylphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide
- (4E)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
- (4E)-1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-[3-(3-methylbutoxy)phenyl]-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
