4-[2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=CC2=NNC3=CC=C(C=C3)C(=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C=CC2=NNC3=CC=C(C=C3)C(=O)[O-])N=C1
InChI
InChI=1S/C16H11N3O3/c20-14-8-7-13(12-2-1-9-17-15(12)14)19-18-11-5-3-10(4-6-11)16(21)22/h1-9,18H,(H,21,22)/p-1
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
- [(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-(2-pyridin-2-ylethyl)azanium
- 2-[[5-[(4-nitrophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 6-ethoxy-2-(2-morpholin-4-ium-4-ylethylsulfanyl)quinoline-3-carbonitrile
- (1R,6S)-3,4-dimethyl-6-[[4-(pyridin-3-ylmethylcarbamoyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- (2S)-2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)propanamide
- 6-[[4-chloranyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate
- 2-[(4-chlorophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate
- 3-(3,4-dichlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide
- 2-[(2-butyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium
- 5-[(1S)-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(3-fluorophenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
