4-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)N/N=C\C3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H13N3O2/c21-17(22)14-7-5-12(6-8-14)11-18-20-16-10-9-13-3-1-2-4-15(13)19-16/h1-11H,(H,19,20)(H,21,22)/p-1/b18-11-
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
- 4-oxidanylidene-3-[[(Z)-(phenylmethylidene)amino]carbamoyl]chromen-2-olate
- (2R)-2-[[(1R,2S)-2-oxidanylcyclohexyl]azaniumyl]-3-(1H-pyrazol-4-yl)propanoate
- 1-(3,4-dichlorophenyl)carbonylpiperidine-4-carboxylate
- 2-indol-1-yl-N-[(1R,2S)-2-methylcyclohexyl]ethanamide
- N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
- 1-[2,5-bis(chloranyl)phenyl]carbonylpiperidine-4-carboxylate
- [2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ethanoylphenoxy)ethanamide
- 5-pyrrolidin-1-ium-1-ylpent-3-yn-1-ol
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide
