(5E)-5-[(2-hydroxyphenyl)hydrazinylidene]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)O
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/2\C=CC(=O)C3=C2C=CC=N3)O
InChI
InChI=1S/C15H11N3O2/c19-13-6-2-1-5-12(13)18-17-11-7-8-14(20)15-10(11)4-3-9-16-15/h1-9,18-19H/b17-11+
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-azanylethyl dihydrogen phosphate; phosphono 2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-azanyl-N-[2-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]propanoyl]propanamide
- propan-2-one nitrate
- 2-azanylpentanedioic acid; 2-azanyl-3-phenyl-propanoic acid
- aluminum potassium phosphate
- (E)-but-2-enedioic acid; dimethyltin(2+)
- (E)-but-2-enedioic acid; butyltin(3+)
- aluminum octane dichloride
- 6-azanyl-2-[[1-[2-[2-[[5-azanyl-2-[[2-[[2-[2-[[2-[[4-azanyl-2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- 1-(4-methylquinolin-1-ium-1-yl)ethanol bromide
