5-(8aH-quinolin-1-ylcarbonyloxy)-1-benzothiophene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CC=CN2C(=O)OC3=CC4=C(C=C3)SC(=C4)C(=O)O)C=C1
Isomeric SMILES
C1=CC2C(=CC=CN2C(=O)OC3=CC4=C(C=C3)SC(=C4)C(=O)O)C=C1
InChI
InChI=1S/C19H13NO4S/c21-18(22)17-11-13-10-14(7-8-16(13)25-17)24-19(23)20-9-3-5-12-4-1-2-6-15(12)20/h1-11,15H,(H,21,22)
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
- ethoxy-[3-methyl-4-(trifluoromethylsulfanyl)phenoxy]-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 5-[[2-chloranyl-1-(3-morpholin-4-ylpropyl)-4H-quinolin-4-yl]carbonyloxy]bicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 3-ethoxy-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
- (3-chloranyl-13-methyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-10-yl)methyl ethanoate
- (10-methanoyl-7,13-dimethyl-17-oxidanylidene-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) propanoate
- [10-(hydroxymethyl)-13,17-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 10-(hydroxymethyl)-1,7,13,17-tetramethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 10-(hydroxymethyl)-1,13-dimethyl-17-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [10-(hydroxymethyl)-13-methyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate
- (13-methyl-17-oxidanyl-3-oxidanylidene-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl)methyl ethanoate
