bis(2-methylbutyl) propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC(=O)CC(=O)OCC(C)CC
Isomeric SMILES
CCC(C)COC(=O)CC(=O)OCC(C)CC
InChI
InChI=1S/C13H24O4/c1-5-10(3)8-16-12(14)7-13(15)17-9-11(4)6-2/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
- 2-methyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 4-methoxy-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 4-bromanyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 2-chloranyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- N-dihexoxyphosphorylbenzamide
- [isocyanato(methyl)phosphoryl]imino-oxidanylidene-methane
- tris(chloranyl)-[chloranyl(isocyanato)phosphoryl]methane
- [chloranyl(isocyanato)phosphoryl]oxybenzene
- N'-bis(chloranyl)phosphoryl-N-phenyl-carbamimidoyl chloride
- 1,3-bis(2-bromophenyl)-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
