7-methoxy-2-oxidanylidene-6-pentoxy-1H-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)OC
Isomeric SMILES
CCCCCOC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)OC
InChI
InChI=1S/C16H19NO5/c1-3-4-5-6-22-14-8-10-7-11(16(19)20)15(18)17-12(10)9-13(14)21-2/h7-9H,3-6H2,1-2H3,(H,17,18)(H,19,20)
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-oxidanylidene-1-quinolin-2-yl-6,7-dihydro-5H-indole-3-carboxamide
- [N'-[(3,4-dimethoxyphenyl)methyl]carbamimidoyl]azanium; methanesulfonate
- 2-[[(E)-3,5-diphenylpent-2-en-4-ynyl]-methyl-amino]ethanoic acid
- N-(2-methyl-1-phenyl-propan-2-yl)quinoxaline-2-carboxamide
- 1-(4-ethylphenyl)-3-(2-methylquinolin-4-yl)urea
- 7-cyano-4,4-dimethyl-N-phenyl-2,3-dihydroquinoline-1-carboxamide
- 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-methyl-4H-pyran-4-yl]propanedinitrile
- 2-(5-imidazo[4,5-b]pyridin-1-yl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- (4-methylsulfinylphenyl) 2-(1-methylpyrrol-2-yl)butanoate
- 5-[(7-methyl-1,4-diazepan-1-yl)sulfonyl]isoquinoline
