dioctyl 2-cyclopentylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C(C1CCCC1)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC(=O)C(C1CCCC1)C(=O)OCCCCCCCC
InChI
InChI=1S/C24H44O4/c1-3-5-7-9-11-15-19-27-23(25)22(21-17-13-14-18-21)24(26)28-20-16-12-10-8-6-4-2/h21-22H,3-20H2,1-2H3
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
- (2E)-nona-2,4-diene; zirconium(2+); dichloride
- 9-chloranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- (2E)-nona-2,4-diene
- [4-acetyloxy-3-methoxy-5-(2-prop-2-enylphenoxy)phenyl] ethanoate
- 2-(chloromethyl)-6-methylidene-1,4-dithiepane
- 2-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- 6-methylidene-1,4-dithiocane
- 2,2-dimethyl-5-methylidene-1,3-dithiane
- 1,3-bis(chloranyl)-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- (phenylmethyl) (E)-2-aminocarbonyl-4-methyl-pent-2-enoate
