2-(3,4-dimethylphenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)SCC(=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)SCC(=O)[O-])C
InChI
InChI=1S/C10H12O2S/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(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
- 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
- 3-[(2,4-dimethylphenyl)sulfamoyl]benzoate
- 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoate
