methyl 5,6,8-trimethoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1N=C(C=C2)C(=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1N=C(C=C2)C(=O)OC)OC)OC
InChI
InChI=1S/C14H15NO5/c1-17-10-7-11(18-2)13(19-3)8-5-6-9(14(16)20-4)15-12(8)10/h5-7H,1-4H3
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-iodanyl-3-methyl-5a,6,7,8,9,9a-hexahydropyrano[4,3-b][1]benzofuran-1-one
- 2-[4-(aminomethyl)phenyl]benzenecarbonitrile hydrochloride
- N-[[4-(2-cyanophenyl)phenyl]methyl]-1-(pentanoylamino)cyclopentane-1-carboxamide
- (phenylmethyl) (4S)-2,2-dimethyl-4-[(R)-oxidanyl-[(1S)-2-oxidanylidenecyclopentyl]methyl]-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) (4S)-4-[(S)-methoxymethoxy-[(2S)-6-oxidanylideneoxan-2-yl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- methyl (5S,6S,7S)-6-(methoxymethoxy)-5,8-bis(oxidanyl)-7-(phenylmethoxycarbonylamino)octanoate
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-nitrophenyl)methyl]prop-2-enoate
- methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-chlorophenyl)methyl]prop-2-enoate
- methyl 2-[(S)-[(2S)-5-oxidanylidene-2H-furan-2-yl]-phenyl-methyl]prop-2-enoate
- tert-butyl N-[[3-(azidomethyl)-5-(hydroxymethyl)furan-2-yl]methyl]carbamate
