2-oxidanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)[O-])O
Isomeric SMILES
CCCC(C(=O)[O-])O
InChI
InChI=1S/C5H10O3/c1-2-3-4(6)5(7)8/h4,6H,2-3H2,1H3,(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
- 8'-chloranyl-N,N,1,3,3-pentamethyl-6'-nitro-spiro[indole-2,2'-thiochromene]-5-amine
- methyl sulfate; methyl(trioctyl)azanium
- trioctyl-(phenylmethyl)azanium chloride
- [5-(dimethylamino)-1,3,3-trimethyl-6'-nitro-spiro[indole-2,2'-thiochromene]-8'-yl]methanol
- trioctyl-(phenylmethyl)azanium
- 1-(2-chloranyl-4-cyano-phenyl)-3-(5-chloranyl-4-nitro-2-oxidanyl-phenyl)urea
- tricalcium phosphate
- 2,3,4-tris(hydroxymethyl)phenol
- oxidanyl-propoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3-dihydro-1,2,3-benzothiadiazole-4,5-dithione
