4-[(2E)-2-(quinolin-8-ylmethylidene)hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=NNC3=CC=C(C=C3)C(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)/C=N/NC3=CC=C(C=C3)C(=O)O)N=CC=C2
InChI
InChI=1S/C17H13N3O2/c21-17(22)13-6-8-15(9-7-13)20-19-11-14-4-1-3-12-5-2-10-18-16(12)14/h1-11,20H,(H,21,22)/b19-11+
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
- N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-propan-2-yl-ethanediamide
- N'-[(E)-1-[3-(furan-2-ylcarbonylamino)phenyl]ethylideneamino]ethanediamide
- 2-tert-butylsulfanyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]ethanamide
- N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide
- N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline
- N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide
- 4-methyl-3-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1H-pyrazole-5-carboxamide
- 3,4-dimethoxy-N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]benzamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide
- N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide
