(1-methoxy-2-oxidanylidene-ethyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(C=O)OC
Isomeric SMILES
CC(=O)OC(C=O)OC
InChI
InChI=1S/C5H8O4/c1-4(7)9-5(3-6)8-2/h3,5H,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
- [4-[2-[4-[2-ethanoyl-4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]phenyl]propan-2-yl]phenyl] ethanoate
- [4-[2-[4-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]phenyl]propan-2-yl]phenyl] ethanoate
- [4-[2-[7-[2-(4-methoxyphenyl)propan-2-yl]-9-oxidanylidene-xanthen-2-yl]propan-2-yl]phenyl] ethanoate
- (4-methoxy-3-oxidanylidene-oxetan-2-yl) ethanoate
- 1,2,3-trimethyl-5-(3,4,5-trimethylphenyl)sulfonyl-benzene
- (E)-4-(1-methyl-5-oxidanyl-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- (E)-4-[5-(methoxymethoxy)-1-methyl-indol-3-yl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-oxidanyl-prop-2-en-1-one; yttrium(3+)
- 1-(1,2,4,5,6,7-hexamethylindol-3-yl)-3-oxidanyl-prop-2-en-1-one
- 1-methyl-3-[2-(4-methylphenyl)propan-2-yl]benzene
