butyl 2-methoxy-2H-quinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)N1C(C=CC2=CC=CC=C21)OC
Isomeric SMILES
CCCCOC(=O)N1C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C15H19NO3/c1-3-4-11-19-15(17)16-13-8-6-5-7-12(13)9-10-14(16)18-2/h5-10,14H,3-4,11H2,1-2H3
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
- (phenylmethyl) 2-methoxy-2H-quinoline-1-carboxylate
- 1-(2-methoxy-2H-quinolin-1-yl)ethanone
- (4-chlorophenyl)-(2H-quinolin-1-yl)methanone
- (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone
- (4-nitrophenyl)-(2H-quinolin-1-yl)methanone
- 2,2,2-tris(fluoranyl)-1-(2H-quinolin-1-yl)ethanone
- 2-methoxy-1-(2H-quinolin-1-yl)ethanone
- ethyl 2-oxidanylidene-2-(2H-quinolin-1-yl)ethanoate
- N-methyl-2H-quinoline-1-carboxamide
- N-phenyl-2H-quinoline-1-carboxamide
