dipentan-3-yl propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC(=O)CC(=O)OC(CC)CC
Isomeric SMILES
CCC(CC)OC(=O)CC(=O)OC(CC)CC
InChI
InChI=1S/C13H24O4/c1-5-10(6-2)16-12(14)9-13(15)17-11(7-3)8-4/h10-11H,5-9H2,1-4H3
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
- 4-(2-aminophenyl)-3-azanyl-N-phenyl-benzamide
- 2-methylhex-5-ynal
- indium(3+); 5,5,5-tris(fluoranyl)-2,4-bis(oxidanylidene)pentanoate
- 2-(dimethoxymethyl)pent-4-ynal
- hept-6-yn-3-one
- N-(6-methoxynaphthalen-2-yl)-6-oxidanylidene-hexanamide
- (6-prop-1-ynoxynaphthalen-2-yl) 6-oxidanylidenehexanoate
- ethyl (E)-9-[[3,5-bis(trifluoromethyl)phenyl]methoxy]non-2-enoate
- 2-(6-methoxynaphthalen-2-yl)-6-oxidanylidene-hexanamide
- [3-(hydroxymethyl)-7-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-yl] 2,2-dimethylbutanoate
