1-bromanyl-4-(sulfinatoamino)butane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCBr)CNS(=O)[O-]
Isomeric SMILES
C(CCBr)CNS(=O)[O-]
InChI
InChI=1S/C4H10BrNO2S/c5-3-1-2-4-6-9(7)8/h6H,1-4H2,(H,7,8)/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
- 1-bromanyl-4-(sulfinoamino)butane
- 1-oxidanylidene-N-propyl-ethanesulfonamide
- 4-methyl-6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium iodide
- 4-methyl-6-pyrrolidin-1-ylsulfonyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-9-ium
- N-(2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-7-yl)ethanamide
- 8-chloranyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole
- pyrrolo[1,2-a]benzimidazol-9-ium iodide
- N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide
- N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide
- 3a,4-dihydro-1H-pyrrolo[1,2-a]benzimidazol-4-ium
