4-oxidanyl-2-sulfinyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(=S=O)C(=O)O
Isomeric SMILES
C(CO)C(=S=O)C(=O)O
InChI
InChI=1S/C4H6O4S/c5-2-1-3(9-8)4(6)7/h5H,1-2H2,(H,6,7)
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
- 2-(4-chlorophenyl)-2-(1-cyclopropylcyclopropyl)oxirane
- 1-cyclohexyl-2-(4-methylphenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2-(4-chlorophenyl)-3-cyclopropyl-butanenitrile
- 1-[4-(2-chlorophenyl)-3-cyclopropyl-3-methyl-2-phenylmethoxy-butyl]-1,2,4-triazole
- (Z)-2-(4-chlorophenyl)-3-cyclopropyl-but-2-enenitrile
- N-ethylethanamine; 2-ethyl-3-phenyl-3H-isoindol-1-one
- 2-(2-diethylaminoethyl)-1-pyridin-2-yl-3H-isoindol-1-ol
- ethanenitrile dihydrochloride
- 2-[2-(2-diethylaminoethyl)-1,3-dihydroisoindol-1-yl]-N,N-dimethyl-aniline
- 3-(2-aminophenyl)-2-[4-(diethylamino)butyl]-3H-isoindol-1-one dihydrochloride
