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2-[carboxymethylsulfanyl-(3,4,5-trimethoxyphenyl)methyl]sulfanylethanoic acid
2-[carboxymethylsulfanyl-(3,4,5-trimethoxyphenyl)methyl]sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(SCC(=O)O)SCC(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(SCC(=O)O)SCC(=O)O
InChI
InChI=1S/C14H18O7S2/c1-19-9-4-8(5-10(20-2)13(9)21-3)14(22-6-11(15)16)23-7-12(17)18/h4-5,14H,6-7H2,1-3H3,(H,15,16)(H,17,18)
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-[4-methoxy-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]ethanamide
- N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[4-methoxy-2-[(3,4,5-trimethoxyphenyl)methylamino]phenyl]ethanamide
- N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(2,4-dimethylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-(2,4-dimethylphenyl)-8-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- N-(2,4-dimethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide
- 2-(2,4-dinitrophenyl)sulfanyl-N-(4-methylphenyl)ethanamide
- 2-(2,4-dinitrophenyl)sulfanyl-N-(4-methoxyphenyl)ethanamide
