1-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CS(=O)(=O)C=C1)O
Isomeric SMILES
CC(C1CS(=O)(=O)C=C1)O
InChI
InChI=1S/C6H10O3S/c1-5(7)6-2-3-10(8,9)4-6/h2-3,5-7H,4H2,1H3
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
- (11-aminocarbonyl-5-oxidanylidene-6H-benzo[b][1]benzazepin-6-yl) ethanoate
- methyl 1-carbonazidoylcycloprop-2-ene-1-carboxylate
- methyl 1-isocyanatocycloprop-2-ene-1-carboxylate
- ethyl 2-(2-methoxy-5-methyl-phenyl)ethanoate
- 1,3-bis(2-methoxy-5-methyl-phenyl)propan-2-one
- 2,6-bis(2-methoxy-5-methyl-phenyl)-4-nitro-phenol
- 2-methoxy-1,3-bis(2-methoxy-5-methyl-phenyl)-5-nitro-benzene
- 1-tert-butyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one
- 2,6-bis(5-methyl-2-oxidanyl-phenyl)-4-nitro-phenol
- 4-(4-dimethylaminophenyl)imino-1,3-dimethyl-1,3-diazetidin-2-one
