ethyl 2-[(6-methoxy-2-oxidanylidene-1H-quinolin-4-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC(=O)NC2=C1C=C(C=C2)OC
Isomeric SMILES
CCOC(=O)COC1=CC(=O)NC2=C1C=C(C=C2)OC
InChI
InChI=1S/C14H15NO5/c1-3-19-14(17)8-20-12-7-13(16)15-11-5-4-9(18-2)6-10(11)12/h4-7H,3,8H2,1-2H3,(H,15,16)
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
- 2-methyl-3-[[(2-methylphenyl)amino]methyl]-1H-quinolin-4-one
- 2-[(5Z)-4-oxidanylidene-5-(3-oxidanylidene-2-benzofuran-1-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 6-[(3S)-3-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanoate
- 2-methyl-3-[[(3-methylphenyl)amino]methyl]-1H-quinolin-4-one
- 2-methyl-3-[[(4-methylphenyl)amino]methyl]-1H-quinolin-4-one
- ethyl 4-[(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methylamino]benzoate
- methyl 2-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-3-yl)benzoate
- 4-[[(3R)-2,4-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]carbonylamino]benzoate
- 11-[(3-methoxyphenyl)amino]-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinolin-12-ium-6-carbonitrile
- N-(3,5-dimethylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
