4-oxidanidyl-3-phenyl-benzo[f]quinolin-4-ium-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[N+](C3=C(C4=CC=CC=C4C=C3)C(=C2)C#N)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=[N+](C3=C(C4=CC=CC=C4C=C3)C(=C2)C#N)[O-]
InChI
InChI=1S/C20H12N2O/c21-13-16-12-19(15-7-2-1-3-8-15)22(23)18-11-10-14-6-4-5-9-17(14)20(16)18/h1-12H
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
- 1-methylsulfanyl-4-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzene
- 5-oxidanidyl-6-phenyl-phenanthridin-5-ium
- methyl (2R,3S)-2-methoxy-3-methyl-pent-4-enoate
- methyl 3-[(2-azanyl-2-oxidanylidene-ethyl)amino]benzoate
- 3-(1-ethanoyl-3-oxidanylidene-2H-indol-2-yl)butanal
- 1-ethanoyl-2-(3-oxidanylidene-1-phenyl-butyl)-2H-indol-3-one
- 1-ethanoyl-2-(3-oxidanylidene-1,3-diphenyl-propyl)-2H-indol-3-one
- 4-oxidanidyl-3-phenyl-benzo[f]quinolin-4-ium
- 1-oxidanidyl-2-phenyl-benzo[h]quinolin-1-ium
- 4-methoxy-1-methyl-2-[2,2,2-tris(chloranyl)ethyl]benzene
