1-ethoxy-6-methoxy-4,7-phenanthroline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC2=CC(=C3C(=C21)C=CC=N3)OC)C(=O)O
Isomeric SMILES
CCOC1=CC(=NC2=CC(=C3C(=C21)C=CC=N3)OC)C(=O)O
InChI
InChI=1S/C16H14N2O4/c1-3-22-12-8-11(16(19)20)18-10-7-13(21-2)15-9(14(10)12)5-4-6-17-15/h4-8H,3H2,1-2H3,(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-(8-methoxy-6-nitro-2H-quinolin-6-yl)-2,4-bis(oxidanylidene)butanoic acid
- 4-ethyl-1,2,4-oxathiazinane
- 2-[ethanoyl(methyl)amino]ethyl 6-methoxy-1-oxidanylidene-4H-4,7-phenanthroline-3-carboxylate
- 1-(6-azanylquinolin-5-yl)ethanone
- 3,10,13-trimethyl-17-oxidanyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- pyridin-4-yl-[4-(trifluoromethyl)phenyl]methanone
- N-methoxy-1-pyridin-3-yl-1-thiophen-2-yl-methanimine
- [4-(hydroxymethyl)phenyl]-pyridin-4-yl-methanone
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; 2,2-dimethylpropanoic acid
