3-(2-carboxyethylsulfanyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)SCCC(=O)O
Isomeric SMILES
CC(CC(=O)O)SCCC(=O)O
InChI
InChI=1S/C7H12O4S/c1-5(4-7(10)11)12-3-2-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)
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,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine
- 2,4,6-trimethyl-2,4,6-tris[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]-1,3,5,2,4,6-trioxatrisilinane
- N,N-dimethyl-3-(10H-phenothiazin-3-yloxy)propan-1-amine
- 1,3-bis(chloranyl)-2-(4-fluorophenyl)-5-nitro-benzene
- 2-methoxy-10H-phenothiazine-1-carboxylic acid
- N-(2-dimethylaminoethyl)-2-methoxy-10H-phenothiazine-1-carboxamide
- 2-(2-dimethylaminoethyloxy)-N,N-dimethyl-10H-phenothiazine-1-carboxamide
- 1-(triphenylmethyl)oxybutan-2-ol
- 2-[4-[2-(10H-phenothiazin-2-yloxy)ethyl]piperazin-1-yl]ethanol
- 1-(2-fluorophenyl)-N-phenyl-methanimine oxide
