(E)-quinolin-4-ylmethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C=NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)/C=N/N
InChI
InChI=1S/C10H9N3/c11-13-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-7H,11H2/b13-7+
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
- 9-ethyl-3-[(E)-2-(4-methoxyphenyl)ethenyl]carbazole
- 4-(4-methoxyphenyl)-N,N-diphenyl-aniline
- 9-ethyl-3-fluoren-9-ylidene-2H-carbazole
- 4-[(E)-2-[2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]phenyl]ethenyl]-N,N-diethyl-aniline
- azane; 1,1'-biphenyl
- 4-[(E)-2-(10-bromanylanthracen-9-yl)ethenyl]-N,N-diethyl-aniline
- 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline
- 3-(4-methylphenyl)-4-phenyl-aniline
- N9,N9,N10,N10-tetrakis(4-methylphenyl)phenanthrene-9,10-diamine
- 5-[4-(diethylamino)phenyl]-N,N-diphenyl-1,3,4-oxadiazol-2-amine
