2-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C(C2=O)C(=O)O
InChI
InChI=1S/C17H13NO3/c19-16-14(17(20)21)10-13-8-4-5-9-15(13)18(16)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)
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
- 1-(bromomethyl)-2-methylidene-cyclopropane
- magnesium; methanidylcyclopropane; piperidin-4-ide; chloride
- 1-(phenylmethyl)azonane
- 2-(phenylmethyl)-1-propan-2-yl-azepane
- 1-(2-methylbutan-2-yl)azepane
- 1-phenethylazonane
- 4-nitro-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- 4-ethyl-2-heptyl-1,6-dimethyl-piperidine
- 3-chloranyl-N-[3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide
- S-(5-methyl-4-phenyl-1,2,4-triazol-3-yl) benzenecarbothioate
