3-pent-4-enylpentanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C=CCCCC(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C10H16O4/c1-2-3-4-5-8(6-9(11)12)7-10(13)14/h2,8H,1,3-7H2,(H,11,12)(H,13,14)/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
- 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
- lithium; cyclopenta-1,3-diene; N-methylmethanamine
- 3-(7-oxidanylideneheptyl)pentanedioic acid
- 3-(3-oxidanylidenepropyl)pentanedioate
- 3-(3-oxidanylidenepropyl)pentanedioic acid
