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1-(2-methanoyloxyethyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
1-(2-methanoyloxyethyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=O)C(=CN2CCOC=O)C(=O)O
Isomeric SMILES
CC1=NC2=C(C=C1)C(=O)C(=CN2CCOC=O)C(=O)O
InChI
InChI=1S/C13H12N2O5/c1-8-2-3-9-11(17)10(13(18)19)6-15(12(9)14-8)4-5-20-7-16/h2-3,6-7H,4-5H2,1H3,(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-ethoxy-1-(2-hydroxyethyl)-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- (10-methanoyl-1,13-dimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 1-(2-hydroxyethyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 17-hexyl-1,4,13-trimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 4,7-bis(oxidanylidene)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-dihydro-1,8-naphthyridine-3-carboxamide
- 1-(2-dimethylaminoethyl)-7-methyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide
- 1,4,6,13-tetramethyl-3-oxidanyl-17-oxidanylidene-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- 7-ethoxy-1-(2-methanoyloxyethyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 7-methyl-4-oxidanylidene-1-propan-2-yl-1,8-naphthyridine-3-carboxylic acid
- 7-ethoxy-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide
