2-[3-(carboxymethyl)phenoxy]-5-sulfanyl-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(CCCS)C(=O)O)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)OC(CCCS)C(=O)O)CC(=O)O
InChI
InChI=1S/C13H16O5S/c14-12(15)8-9-3-1-4-10(7-9)18-11(13(16)17)5-2-6-19/h1,3-4,7,11,19H,2,5-6,8H2,(H,14,15)(H,16,17)
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
- ethyl 2-[4-(4-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylethanoate
- 9a-ethyl-4-fluoranyl-6-methyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- 6-ethenyl-9a-ethyl-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one
- nonoxy(phenyl)phosphinic acid
- 3-[(5-phenoxypyridin-3-yl)methyl]-7-azabicyclo[2.2.1]hept-2-ene
- 2-(2-azanyl-1,3-thiazol-4-yl)-4-(4-hydroxyphenyl)phenol
- N-(2-methylphenyl)-5-phenethyl-1H-1,2,4-triazol-3-amine
- N-(3-methoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- N-(4-methoxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 4-azanyl-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
