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3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-oxidanylidene-propanoic acid
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-2-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C(=O)O
InChI
InChI=1S/C12H11NO4S2/c1-2-17-7-3-4-8-10(5-7)19-12(13-8)18-6-9(14)11(15)16/h3-5H,2,6H2,1H3,(H,15,16)
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
- N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]-2-[1-methoxy-1-(2-methylphenyl)-3,4-dihydroisoquinolin-2-yl]ethanamide
- 2-[[3-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-imidazol-4-yl]methyl]-1-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline
- 2-phenyl-3-(phenylmethylsulfanyl)-1,2,3,4-tetrahydroquinoline
- ethanoic acid; 2-phenyl-1H-quinolin-4-one
- 2-(4-oxidanylidene-2-phenyl-1H-quinolin-6-yl)ethanoic acid
- 3-[(3,4-dichlorophenyl)methoxy]-2-(piperidin-4-yloxymethyl)benzenecarbonitrile
- 4-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzenecarbonitrile
- 2-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-3-yl]carbonylbenzenecarbonitrile
- 1-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]piperidine
- 2-oxidanylidene-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic acid
