2-(3-methylthiophen-2-yl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)SCC(=O)O
Isomeric SMILES
CC1=C(SC=C1)SCC(=O)O
InChI
InChI=1S/C7H8O2S2/c1-5-2-3-10-7(5)11-4-6(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
- 5-[1,1,2-tris(ethenoxy)ethoxycarbonyl]benzene-1,3-dicarboxylic acid
- 2-(4-methylthiophen-2-yl)sulfanylethanoic acid
- 1,1,2-tris(ethenoxy)ethylbenzene
- 5-(nitromethylsulfonyl)thiophene-2-carbonitrile
- ethyl 4-ethenoxybutanoate
- 2-(nitromethylsulfonyl)furan
- 1-(2-ethenoxyethoxy)-4-[1,3,3-tris[4-(2-ethenoxyethoxy)phenyl]cyclohexyl]benzene
- 3-bromanyl-2-methoxy-5-(nitromethylsulfonyl)thiophene
- 1-[1,2-bis[4-(2-ethenoxyethoxy)phenyl]ethyl]-4-(2-ethenoxyethoxy)benzene
- 2-(nitromethylsulfanyl)-5-phenyl-thiophene
