2-[(2R)-2-carboxylato-5-sulfanyl-pentyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CCCS)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C[C@@H](CCCS)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C13H16O4S/c14-12(15)10(5-3-7-18)8-9-4-1-2-6-11(9)13(16)17/h1-2,4,6,10,18H,3,5,7-8H2,(H,14,15)(H,16,17)/p-2/t10-/m1/s1
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
- 2,2-bis(chloranyl)-N-dimorpholin-4-ylphosphinothioyl-1-morpholin-4-ium-4-ylidene-propan-1-amine
- 2-[(2R)-2-carboxy-5-sulfanyl-pentyl]benzoic acid
- N-[(3S)-1-ethyl-2-oxidanylidene-3-(piperidin-1-ium-1-ylmethyl)indol-3-yl]ethanamide
- N-[(3S)-1-ethyl-2-oxidanylidene-3-(piperidin-1-ylmethyl)indol-3-yl]ethanamide
- 3-[(3,4-dimethoxyphenyl)methyl]-6-indol-3-ylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 7-methoxy-N-(3-morpholin-4-ium-4-ylpropyl)-1-benzofuran-2-carboxamide
- N-[(3aR,6aR)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-ethyl-butanamide
- 6-azanyl-4-(4-butoxyphenyl)-3,5-dicyano-pyridine-2-thiolate
- 4-[(2R)-2-carboxylato-5-sulfanyl-pentyl]benzoate
- 4-[(2R)-2-carboxy-5-sulfanyl-pentyl]benzoic acid
