2-(5-methylthiophen-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)SCC(=O)O
Isomeric SMILES
CC1=CC=C(S1)SCC(=O)O
InChI
InChI=1S/C7H8O2S2/c1-5-2-3-7(11-5)10-4-6(8)9/h2-3H,4H2,1H3,(H,8,9)
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
- 3-(3-ethylpiperidin-1-yl)propyl-trimethoxy-silane
- 2-bromanyl-5-[(4-bromanyl-2-fluoranyl-phenyl)methyl]thiophene
- bis(chloranyl)-methyl-(3-morpholin-4-ylpropyl)silane
- 1-ethyl-5-(nitromethylsulfonyl)-2,3-dihydroindole
- trimethoxy-[3-(3-methylpiperidin-1-yl)propyl]silane
- 4-(nitromethylsulfonyl)dibenzothiophene
- tris(chloranyl)-(3-piperazin-1-ylpropyl)silane
- 2-methoxy-3-(nitromethylsulfonyl)dibenzofuran
- tris(chloranyl)-(3-piperidin-1-ylpropyl)silane
- 2-(5-tert-butylthiophen-2-yl)sulfanylethanoic acid
