3-hex-5-enylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C=CCCCCC(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C11H18O4/c1-2-3-4-5-6-9(7-10(12)13)8-11(14)15/h2,9H,1,3-8H2,(H,12,13)(H,14,15)/p-2
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
- cyclopenta-1,3-diene; (diphenylmethyl)phosphanium
- 3-hex-5-enylpentanedioic acid
- 1,2,3-trimethylpyrrole
- 3-pent-4-enylpentanedioate
- 4,7-dimethyl-1H-inden-1-ide; phosphane; propane; zirconium(3+); trichloride
- 3-pent-4-enylpentanedioic acid
- 3-oct-7-enylpentanedioate
- carbanide; 1H-inden-1-ide; phosphane; zirconium(3+); trichloride
- 3-oct-7-enylpentanedioic acid
- 3-(7-oxidanylideneheptyl)pentanedioate
