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7-ethoxy-1-(1-hydroxyethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
7-ethoxy-1-(1-hydroxyethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=C1)C(=O)C(=CN2C(C)O)C(=O)O
Isomeric SMILES
CCOC1=NC2=C(C=C1)C(=O)C(=CN2C(C)O)C(=O)O
InChI
InChI=1S/C13H14N2O5/c1-3-20-10-5-4-8-11(17)9(13(18)19)6-15(7(2)16)12(8)14-10/h4-7,16H,3H2,1-2H3,(H,18,19)
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
- 7-(dimethylamino)-1-ethyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 7-methyl-4-oxidanylidene-1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 1-ethyl-7-(2-hydroxyethyloxy)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 1-ethyl-4,7-bis(oxidanylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-8H-1,8-naphthyridine-3-carboxamide
- (10-methanoyl-4,13,17-trimethyl-3-oxidanyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 1-ethyl-4-oxidanylidene-7-[(phenylmethyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 7-methyl-4-oxidanylidene-1-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
- 8-(2-methoxyethyl)-2-methyl-5-oxidanylidene-1,8-naphthyridine-4-carboxylic acid
- 7-methyl-4-oxidanylidene-1-phenethyl-1,8-naphthyridine-3-carboxylic acid
