3-(carboxymethyloxy)thieno[3,2-c]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)OCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C(=C(S3)C(=O)O)OCC(=O)O
InChI
InChI=1S/C14H9NO5S/c16-10(17)6-20-11-8-5-15-9-4-2-1-3-7(9)12(8)21-13(11)14(18)19/h1-5H,6H2,(H,16,17)(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
- tert-butyl N-(2-nitrophenyl)sulfonylcarbamate
- N-[6-(dimethylamino)-5,8-bis(oxidanylidene)quinolin-7-yl]-2-methoxy-N-methyl-ethanamide
- 7-[(4-cyanophenyl)amino]-5-(dimethylamino)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 3-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]prop-2-ynyl ethanoate
- O1-ethyl O3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl] propanedioate
- 1-[(1S,4S,5R,6R)-5-oxidanyl-4-[(1S)-1-phenylmethoxyprop-2-enyl]-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl]ethanone
- 3-(2,6-dimethylphenyl)-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole
- (7S)-7-(phenylmethyl)-2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- 2-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-imidazol-4-yl)-phenyl-amino]-N-methyl-ethanamide
- 2-(dibenzothiophen-2-ylmethylsulfinyl)ethanamide
