2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O2/c20-19(21)16-6-3-4-13(12-16)8-10-15-11-9-14-5-1-2-7-17(14)18-15/h1-12H/b10-8+
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
- 2-[(E)-2-(4-nitrophenyl)ethenyl]pyridine
- ethyl (E)-3-[[2,4-bis(azanyl)-5-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]amino]but-2-enoate
- 10-methyl-1-oxidanyl-acridin-9-one
- 3-[(Z)-2-cyano-2-phenyl-ethenyl]benzenecarbonitrile
- 2,5-dimethyl-3,6-bis[(E)-3-methylbut-1-enyl]pyrazine
- 2-methyl-4,6-bis[(E)-pent-3-en-2-yl]phenol
- (E)-2-cyano-3-[4-(diethylamino)phenyl]prop-2-enoic acid
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]aniline
- 6,9-dimethyl-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- ethyl (E)-3-cyano-3-(4-cyanophenyl)prop-2-enoate
