1-oxidanylbutane-1-sulfinate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)S(=O)[O-]
Isomeric SMILES
CCCC(O)S(=O)[O-]
InChI
InChI=1S/C4H10O3S/c1-2-3-4(5)8(6)7/h4-5H,2-3H2,1H3,(H,6,7)/p-1
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
- pyridin-3-ylcarbonyl sulfite
- sulfino pyridine-3-carboxylate
- 4H-cinnoline-1-sulfinate
- 2-[3-(pyridin-2-ylmethyl)-2H-imidazol-1-yl]pyrimidine
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(2-phenylmethoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(2-phenylmethoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(5-cyanopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(5-cyanopyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(4-cyanophenyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[8-(4-cyanophenyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile
