1-(thiolan-1-ium-2-yl)butan-1-one bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1CCC[SH+]1.[Br-]
Isomeric SMILES
CCCC(=O)C1CCC[SH+]1.[Br-]
InChI
InChI=1S/C8H14OS.BrH/c1-2-4-7(9)8-5-3-6-10-8;/h8H,2-6H2,1H3;1H
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
- 2-(thiolan-1-ium-2-yl)cyclohexan-1-one; tris(fluoranyl)methanesulfonate
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate; 1-(thian-1-ium-2-yl)butan-1-one
- methyl 2-[3,5-bis(2-methoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate
- ethene; 4-(2-phenylpropan-2-yl)phenol
- butyl 2-methylprop-2-enoate; (E)-2-methylbut-2-enoate
- (2-methylidene-4-oxidanyl-butanoyl) 2-methylidenepentaneperoxoate
- 6-nitroso-1H-benzimidazole
- 3H-benzimidazol-5-yl(trimethyl)azanium
- 4-[bis(carboxymethyl)amino]-2-(2-hydroxyethylamino)butanoic acid
- phosphanium sulfanium
