dioxidanylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OO
Isomeric SMILES
C1CCC(C1)OO
InChI
InChI=1S/C5H10O2/c6-7-5-3-1-2-4-5/h5-6H,1-4H2
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
- (E)-2,2,7,7-tetramethyloct-3-ene
- 2-cyclohexyl-1,3,6,2-dioxazaborocane
- 6-oxadispiro[2.1.2^{5}.2^{3}]nonane
- 2-cyclohexyl-1,3,2-benzodioxaborole
- N-butylcyclopentanamine
- [6-(hydroxymethyl)spiro[2.4]heptan-6-yl] 2,2,2-tris(fluoranyl)ethanoate
- spiro[2.4]hept-5-en-6-ylmethanol
- (6-oxidanylspiro[2.4]heptan-6-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- bis(chloranyl)-[(1R,2R)-2-methylcyclopentyl]borane
- spiro[2.4]hept-6-en-6-ylmethanol
