2-[(Z)-2-methylhept-2-enoyl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C)C(=O)OCC(=O)[O-]
Isomeric SMILES
CCCC/C=C(/C)\C(=O)OCC(=O)[O-]
InChI
InChI=1S/C10H16O4/c1-3-4-5-6-8(2)10(13)14-7-9(11)12/h6H,3-5,7H2,1-2H3,(H,11,12)/p-1/b8-6-
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
- 2-[(Z)-2-methylhept-2-enoyl]oxyethanoic acid
- 2-[(Z)-2,4,4-trimethylpent-2-enoyl]oxyethanoate
- 2-[(Z)-2,4,4-trimethylpent-2-enoyl]oxyethanoic acid
- 1-ethyl-7-prop-1-en-2-yl-3,4-dihydro-2H-quinoline
- 2,4-dimethyl-6-(1-nitro-2-phenyl-ethyl)benzoate
- beryllium gold(1+)
- ethanoylazanide; hafnium(4+)
- diformamidosilicon
- magnesium 2,6-ditert-butylphenolate
- bis(2,4-ditert-butyl-6-phenyl-phenoxy)-(2-methylpropyl)alumane
