2-(4-methylphenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SCC(=O)[O-]
InChI
InChI=1S/C9H10O2S/c1-7-2-4-8(5-3-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/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
- 5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzoate
- 2-(3,4-dimethylphenyl)sulfanylethanoate
- 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzoate
- 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]benzoate
- 4-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoate
- 5-[(2-chloranyl-5-nitro-phenyl)sulfonylamino]-2-oxidanyl-benzoate
- 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]benzoate
- potassium 2-(thiophen-2-ylsulfonylamino)benzoate
- [3,4-bis(azanyl)phenyl]sulfonylazanide
- 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate
