3-methyl-2-oxidanyl-2-thiophen-3-yl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CSC=C1)(C(=O)O)O
Isomeric SMILES
CC(C)C(C1=CSC=C1)(C(=O)O)O
InChI
InChI=1S/C9H12O3S/c1-6(2)9(12,8(10)11)7-3-4-13-5-7/h3-6,12H,1-2H3,(H,10,11)
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
- tert-butyl 1-(hydroxymethyl)cyclopentane-1-carboxylate
- 1-(3-tert-butyl-3-oxidanyl-oxiran-2-yl)-2,2-dimethyl-propan-1-one
- ethyl 5-propyl-2,3-dihydrothiophene-4-carboxylate
- 1-(tert-butylamino)-3-pyrrolidin-1-yl-propan-2-ol
- 4,5-dimethyl-2,6-bis(methylsulfanyl)pyrimidine
- S-butyl cyclohexanecarbothioate
- potassium (methyl-oxidanylidene-piperidin-1-yl-$l^{6}-sulfanylidene)azanide
- azanylidene-methyl-oxidanylidene-piperidin-1-yl-$l^{6}-sulfane
- lithium 2-(5-chloranyl-2-methanidyl-phenyl)-4,5-dihydro-1H-imidazole
- [(1R,2S)-2-acetyloxy-4-methanoyl-cyclopent-3-en-1-yl] ethanoate
