bis(3-methylbutyl) propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC(=O)CC(=O)OCCC(C)C
Isomeric SMILES
CC(C)CCOC(=O)CC(=O)OCCC(C)C
InChI
InChI=1S/C13H24O4/c1-10(2)5-7-16-12(14)9-13(15)17-8-6-11(3)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
- N-hexyl-N-propyl-nitramide
- N-methylheptan-3-imine
- S-(3-methylbutyl) ethanethioate
- 2,2,5,6-tetramethyl-1,3-dioxin-4-one
- N-pentyl-N-propyl-nitrous amide
- 5-chloranyl-2,2-dimethyl-1-phenyl-N-propan-2-yl-pentan-1-imine
- (1,5-dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate
- [(8-acetyloxyimino-[1,2,5]oxadiazolo[3,4-f][2,1,3]benzoxadiazol-4-ylidene)amino] ethanoate
- 4-ethanoyl-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 5-azanyl-2-selanylidene-6H-[1,3]dithiolo[4,5-d]pyrimidin-7-one
