3-methoxyoxolane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(=O)OC1=O
Isomeric SMILES
COC1CC(=O)OC1=O
InChI
InChI=1S/C5H6O4/c1-8-3-2-4(6)9-5(3)7/h3H,2H2,1H3
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
- [1,1,1-tris(chloranyl)-5,5-dimethyl-4-oxidanylidene-3-(1,2,4-triazol-1-yl)hexan-2-yl] ethanoate
- 4-oxidanylidene-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoic acid
- 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoic acid
- 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione
- 4-(1-methylimidazol-2-yl)sulfanyl-1-thiophen-2-yl-butan-1-one
- 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-thiophen-2-yl-butan-1-one
- 4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidine-6-carbaldehyde
- 3-chloranyl-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene
- 9-chloranyl-5-(2-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 5-(2-bromophenyl)-9-chloranyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
