4-(furan-3-yl)-1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CNC2=CC1=O)C3=COC=C3
Isomeric SMILES
C1=CC2=C(C=CNC2=CC1=O)C3=COC=C3
InChI
InChI=1S/C13H9NO2/c15-10-1-2-12-11(9-4-6-16-8-9)3-5-14-13(12)7-10/h1-8,14H
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-(furan-3-yl)-7-(hydroxymethyl)quinoline-2-carbonitrile
- ethyl 4-(furan-3-yl)quinoline-7-carboxylate
- 5-[2-(4-methylphenyl)sulfonyl-1,3-dithian-2-yl]oxan-2-ol
- 2-[2-(trifluoromethyl)phenoxy]benzoate
- 2-[2-(trifluoromethyl)phenoxy]benzoic acid
- disodium; 2-azanylethanol; 2-[[(E)-octadec-9-enoyl]amino]oxysulfonylbutanedioate
- 2-[[(E)-octadec-9-enoyl]amino]oxysulfonylbutanedioic acid
- 4-(furan-3-yl)-5-methoxy-1H-quinolin-2-one
- disodium; 1-azanylpropan-2-ol; 2-[[(E)-octadec-9-enoyl]amino]oxysulfonylbutanedioate
- [2-(4,5-dihydro-1,3-thiazol-2-yl)-4-(furan-3-yl)quinolin-7-yl]methanol
