2-(dioxidanyl)-2-methoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(OC)OO
Isomeric SMILES
CC(C)(OC)OO
InChI
InChI=1S/C4H10O3/c1-4(2,6-3)7-5/h5H,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
- ethyl (1S,5R)-7-(2-ethoxy-2-oxidanylidene-ethyl)-7-azabicyclo[3.2.2]nonane-9-carboxylate
- 2-diazanylpropane-1,3-diol
- N-[(2-methylpropan-2-yl)oxy]-1-(2-phenylmethoxyphenyl)methanimine
- 3-prop-2-ynoxybut-1-yne
- 7-methylidenespiro[3.3]heptane
- 2-(nitrosomethylidene)-1,3-dihydroimidazole
- (2R,3R,4S,5R)-2-[(5-azanyl-4-nitro-pyridazin-3-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
- 2,2,2-tris(fluoranyl)-N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide
- (2-nitrophenyl) (2R)-2-methoxy-2-phenyl-ethanoate
- 1-oxidanidyl-4-phenyl-indeno[1,2-d][1,2,3]dithiazol-1-ium
