3-[(phenylmethyl)disulfanyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CSSCCC(=O)[O-]
InChI
InChI=1S/C10H12O2S2/c11-10(12)6-7-13-14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,12)/p-1
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
- azanyl-[2,5-bis(chloranyl)thiophen-3-yl]carbonyl-tert-butyl-(4-methylphenyl)carbonyl-azanium
- 6-[2,2,2-tris(chloranyl)ethoxycarbonylamino]hexanoate
- N'-tert-butyl-3-methyl-N-(3-methyl-2-phenyl-pentanoyl)benzohydrazide
- 3-(decanoylamino)propanoate
- 3-dodecanoylsulfanylpropanoate
- 3-dodecanoylsulfanylpropanoic acid
- 12-(pentanoylamino)dodecanoate
- 12-(pentanoylamino)dodecanoic acid
- 12-pentanoyloxydodecanoate
- 12-pentanoyloxydodecanoic acid
