butane-1-seleninic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Se](=O)O
Isomeric SMILES
CCCC[Se](=O)O
InChI
InChI=1S/C4H10O2Se/c1-2-3-4-7(5)6/h2-4H2,1H3,(H,5,6)
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
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione; 2-(hydroxymethyl)-6-[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol
- 1-(carboxyamino)-1-oxidanylidene-propane-2-sulfonic acid
- 1,3-diphenylimidazolidin-2-imine
- 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- N'-(2-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethane-1,2-diamine
- (5-acetyloxy-3-bicyclo[2.2.1]heptanyl)-chloranyl-mercury
- iodanyl-(1,7,7-trimethyl-4-bicyclo[2.2.1]heptanyl)mercury
- 2-cyclohexyl-4,5-dihydro-1,3-thiazole; 2,4,6-trinitrophenol
- chloranyl-(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)mercury
- tetramethylazanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
