[(E)-1-sulfinatooxybut-2-enyl] sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(OS(=O)[O-])OS(=O)[O-]
Isomeric SMILES
C/C=C/C(OS(=O)[O-])OS(=O)[O-]
InChI
InChI=1S/C4H8O6S2/c1-2-3-4(9-11(5)6)10-12(7)8/h2-4H,1H3,(H,5,6)(H,7,8)/p-2/b3-2+
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
- 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]thiophene-2-carboxamide
- [(E)-1-sulfinooxybut-2-enyl] hydrogen sulfite
- 12H-[1]benzoxepino[5,4-b]indole
- 5-tert-butyl-3-methyl-2H-1,3,4-thiadiazol-2-amine
- 1-benzazepin-7-one hydrochloride
- (4Z)-2-aminocarbonyl-4-(2-methyl-2H-1,3,4-thiadiazol-5-ylidene)-5-propyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]cyclopentene-1-carboxylic acid
- 1-benzazepin-7-one
- N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- 2H-1,2,3-benzoxadiazocine
- (5Z)-1,2,3,4-benzotetrazocine
