ethyl 2-(2-methyl-8-oxidanyl-quinolin-4-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC(=NC2=C1C=CC=C2O)C
Isomeric SMILES
CCOC(=O)COC1=CC(=NC2=C1C=CC=C2O)C
InChI
InChI=1S/C14H15NO4/c1-3-18-13(17)8-19-12-7-9(2)15-14-10(12)5-4-6-11(14)16/h4-7,16H,3,8H2,1-2H3
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
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzamide
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(pyridin-2-ylmethyl)benzamide
- 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-4-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-methyl-3-oxidanylidene-butanamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethanoylamino]ethanamide
- 2,4-bis(chloranyl)-N-methyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline
- 2-(2-chloranyloxolan-2-yl)ethanenitrile hydrochloride
- 2-(2-chloranyloxolan-2-yl)ethanenitrile
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-ethyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide
- 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4,6-trimethyl-aniline
