2-(quinolin-2-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NC3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NC3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C16H12N2O2/c19-16(20)12-6-2-4-8-14(12)18-15-10-9-11-5-1-3-7-13(11)17-15/h1-10H,(H,17,18)(H,19,20)/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
- 2-(quinolin-2-ylamino)benzoic acid
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- 4-methoxy-N,N-dimethyl-pyridin-1-ium-1-carboxamide
- 1-(morpholin-4-ylmethyl)-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)indol-2-one
- ethyl 2-(phenylhydrazinylidene)-3-pyrrolidin-1-ium-1-ylidene-propanoate
- 2-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-5-(phenoxymethyl)-1,3,4-oxadiazole
- N-(4-fluorophenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide
- 3-chloranyl-5-ethoxy-4-methoxy-N-(phenylmethyl)benzamide
- N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanamide
- 3-[5-(4-fluorophenyl)furan-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile
