1-(3-oxidanyl-6-propoxy-quinolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O
Isomeric SMILES
CCCOC1=CC2=CC(=C(N=C2C=C1)C(=O)C)O
InChI
InChI=1S/C14H15NO3/c1-3-6-18-11-4-5-12-10(7-11)8-13(17)14(15-12)9(2)16/h4-5,7-8,17H,3,6H2,1-2H3
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-butoxy-3-phenylmethoxy-quinoline-2-carboxylic acid
- 2-[[6-(4-butoxyphenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid
- 2-[[3-oxidanyl-6-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]sulfonyl-quinolin-2-yl]carbonylamino]ethanoic acid
- 2-methyl-1-nitro-4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzene
- (phenylmethyl) 2-[[4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-3-phenylmethoxy-quinolin-2-yl]carbonylamino]ethanoate
- 1-[2-nitro-5-(trifluoromethyloxy)phenyl]hexane-1,3,5-trione
- 2-methyl-1-nitro-4-[3-(trifluoromethyl)phenoxy]benzene
- N,N-diethylethanamine; ethyl carbonochloridate
- 1-(7-chloranyl-3-phenylmethoxy-quinolin-2-yl)ethanone
- 2-[[6-(4-butylphenyl)sulfonyl-3-oxidanyl-quinolin-2-yl]carbonylamino]ethanoic acid
