1-methoxypropyl 2,3-di(propanoyloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC)OC(=O)C(COC(=O)CC)OC(=O)CC
Isomeric SMILES
CCC(OC)OC(=O)C(COC(=O)CC)OC(=O)CC
InChI
InChI=1S/C13H22O7/c1-5-10(14)18-8-9(19-11(15)6-2)13(16)20-12(7-3)17-4/h9,12H,5-8H2,1-4H3
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
- 1-cyclopentyl-9-phenyl-6H-purin-6-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-9-phenyl-6H-purin-6-amine
- ethyl 4-[(4-chlorophenyl)carbonylsulfamoyl]benzoate
- 1,3-ditert-butyl-2-(ethoxymethoxy)cyclohexa-1,3-diene
- 4-[[(E)-3-[3,5-ditert-butyl-4-(ethoxymethoxy)phenyl]prop-2-enoyl]sulfamoyl]benzoic acid
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylbutanamide
- 4-[2,5-bis(oxidanylidene)piperazin-1-yl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-4-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]butanamide
- 4-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[(3,4-dichlorophenyl)methyl]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-4-phenyl-butanamide
- 2-[2,5-bis(oxidanylidene)piperazin-1-yl]-N-[1-[(2-ethoxyphenyl)methyl-methyl-amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide
- 8-(3-bicyclo[2.2.1]heptanyl)-2-chloranyl-7H-purine
