2-azanyl-3-(6-methoxy-1-benzothiophen-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CS2)CC(C(=O)O)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CS2)CC(C(=O)O)N
InChI
InChI=1S/C12H13NO3S/c1-16-8-2-3-9-7(4-10(13)12(14)15)6-17-11(9)5-8/h2-3,5-6,10H,4,13H2,1H3,(H,14,15)
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-[3-methoxy-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]imino-cyclohexa-2,4-dien-1-ylidene]-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexa-2,5-dien-1-imine oxide
- 6-(dimethylamino)-1,2,4-tris(fluoranyl)-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]carbazol-3-one
- N1,N1-dimethyl-N2,N4-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene-1,2,4-triamine
- N4,N4-dimethyl-N1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene-1,4-diamine
- N2,N2-dimethyl-N1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene-1,2-diamine
- 2,3,5,6-tetrakis(fluoranyl)-4-phenylimino-cyclohexa-2,5-dien-1-one
- 2,3,4,5,6-pentakis(fluoranyl)-N-(4-nitrophenoxy)-N-(4-nitrophenyl)aniline
- 1,2,4-tris(fluoranyl)-6-methoxy-9-oxidanidyl-carbazol-9-ium-3-one
- 6-azanyl-3-[(2R,3R,4R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-8-iodanyl-7H-purin-2-one
- ethyl 8,9-bis(chloranyl)-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate
