2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(S(=O)(=O)C1)CCO
Isomeric SMILES
C1CN(S(=O)(=O)C1)CCO
InChI
InChI=1S/C5H11NO3S/c7-4-3-6-2-1-5-10(6,8)9/h7H,1-5H2
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-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]butan-1-ol
- 2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-hydroxyethyl)ethanamide
- 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]propan-1-ol
- [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)phenyl]methanamine
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-aminophenyl)ethanone
- [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanamine
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(3-azanyl-4-methoxy-phenyl)methanone
- [6-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)pyridin-3-yl]methanamine
- 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(4-aminophenyl)ethanone
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(2-azanyl-3-methyl-phenyl)methanone
