methyl 4,4,4-trimethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(OC)(OC)OC
Isomeric SMILES
COC(=O)CCC(OC)(OC)OC
InChI
InChI=1S/C8H16O5/c1-10-7(9)5-6-8(11-2,12-3)13-4/h5-6H2,1-4H3
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
- 6-(4-oxidanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-oxidanylidene-5-(2-thiophen-2-ylethylamino)pentanoic acid
- (4-nitrophenyl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
- (2S)-3-(1H-imidazol-5-yl)-2-[[(3S)-1-oxidanylidene-3,4-dihydro-2H-isoquinolin-3-yl]carbonylamino]propanoic acid
- [4-ethoxy-2,4-bis(oxidanylidene)butyl]-trimethyl-azanium chloride
- [4-ethoxy-2,4-bis(oxidanylidene)butyl]-trimethyl-azanium
- (4-nitrophenyl)methyl (2S,4R)-2-aminocarbonyl-4-oxidanyl-pyrrolidine-1-carboxylate
- (4-nitrophenyl)methyl (2S,4R)-2-aminocarbonyl-4-methylsulfonyloxy-pyrrolidine-1-carboxylate
- 2-(acetyloxymethyl)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- ethyl 4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
