(2-methoxy-1-oxidanyl-ethyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(COC)O
Isomeric SMILES
CC(=O)OC(COC)O
InChI
InChI=1S/C5H10O4/c1-4(6)9-5(7)3-8-2/h5,7H,3H2,1-2H3
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-azanyl-1,3-diphosphono-propan-2-yl)phosphonic acid
- trisodium; methane; [oxidanidyl(oxidanyl)phosphoryl] phosphate
- 2-methylidene-4-morpholin-4-yl-butanoate hydrochloride
- (E)-5-(diethylamino)-2-methyl-pent-2-enoate
- (E)-1-[[4,6-bis(oxidanyl)-2,4,6-tris(oxidanylidene)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinan-2-yl]oxy]octadec-9-en-3-amine
- dodecoxy-N-ethoxy-phosphonamidic acid
- azane; 2-[(E)-pentadec-6-enyl]cyclopropan-1-one
- 1-(1-cyclohexylcyclohexyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- cyclopentyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
- butyl [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate
