3-(2-prop-2-enoxyethyl)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCC(CC(=O)[O-])CC(=O)[O-]
Isomeric SMILES
C=CCOCCC(CC(=O)[O-])CC(=O)[O-]
InChI
InChI=1S/C10H16O5/c1-2-4-15-5-3-8(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
- 3-(2-prop-2-enoxyethyl)pentanedioic acid
- 3-but-3-enylpentanedioate
- 3-but-3-enylpentanedioic acid
- bis(chloranyl)-cyclopenta-1,4-dien-1-yl-borane; titanium(2+); trichloride
- dimethyl 3-(2-methyl-4-oxidanylidene-butan-2-yl)pentanedioate
- bis(chloranyl)-cyclopenta-1,4-dien-1-yl-borane
- (4,7-dimethyl-1-tributylstannyl-inden-1-yl)-di(propan-2-yl)phosphane
- (1-diphenylphosphanylinden-1-yl)-dimethyl-stannanylium
- carbanide; 2-methyl-1H-inden-1-ide; phosphane; zirconium(3+); trichloride
- diethylphosphane; 1-methyl-1H-indene; zirconium(3+); trichloride
