4-(2,2-dimethylpropyl)-1,3-dioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1=COC(=O)O1
Isomeric SMILES
CC(C)(C)CC1=COC(=O)O1
InChI
InChI=1S/C8H12O3/c1-8(2,3)4-6-5-10-7(9)11-6/h5H,4H2,1-3H3
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-phenylphenyl) 3,5-bis(oxidanyl)hept-6-enoate
- 3,5-bis(oxidanyl)-2-(2-phenylphenyl)hept-6-enoic acid
- (2-phenylphenyl) 2-(2,2-dimethyl-1,3-dioxan-4-yl)ethanoate
- 1-(4H-quinolizin-4-yl)imidazolidin-2-one
- 2-(1'-methyl-2-oxidanylidene-spiro[1,3-dihydropyrimidine-4,2'-[1]benzofuro[2,3-a]quinolizine]-7'-yl)ethyl methanesulfonate
- 2-(4H-quinolizin-2-yl)ethanoate
- 2-(4H-quinolizin-2-yl)ethanoic acid
- [1-[[(E)-prop-1-enyl]amino]-6H-quinolizin-2-yl] ethanoate
- 1-iodanyl-1-(1-methoxypropan-2-yloxy)propane
- 1-iodanyl-5-propoxy-pentane
