5-quinolin-8-ylfuran-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=C(O3)C=O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=C(O3)C=O)N=CC=C2
InChI
InChI=1S/C14H9NO2/c16-9-11-6-7-13(17-11)12-5-1-3-10-4-2-8-15-14(10)12/h1-9H
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
- 6-azanyl-4-phenyl-1,4-dihydropyridazine-3,5-dicarbonitrile
- 2-azanyl-5-(4-methoxyphenyl)pentanoic acid
- [(3S,4R)-3-fluoranyl-1-(phenylmethyl)piperidin-4-yl]methanol
- (2E)-2-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-4-methyl-cyclohex-3-en-1-one
- [(1R,2S,3R,4S)-2-acetyloxy-7-oxabicyclo[2.2.1]hept-5-en-3-yl] prop-2-enoate
- O1-ethyl O2-(2-methoxyphenyl) ethanedioate
- methyl 4-[3-(hydroxymethyl)-2-oxidanyl-phenyl]butanoate
- (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- 2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)propanedinitrile
- (1S,5R,8R)-5-[cyclopropyl(oxidanyl)methyl]-1,8-dimethyl-7-oxabicyclo[3.2.1]octan-6-one
