(E)-2-propan-2-yloct-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C(C)C)C(=O)[O-]
Isomeric SMILES
CCCC/C=C/C(C(C)C)C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-4-5-6-7-8-10(9(2)3)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/p-1/b8-7+
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
- N-(2-oxidanylidenepropyl)prop-2-enamide
- (E)-2-propan-2-yloct-3-enoic acid
- azanium diphenylmethanone
- 2-ethyl-4-methyl-3-oxidanylidene-4-phenyl-pentanoate
- N-(5-methyl-2-oxidanylidene-hexan-3-yl)prop-2-enamide
- 2-ethyl-4-methyl-3-oxidanylidene-4-phenyl-pentanoic acid
- 1,2-diphenyl-2-prop-1-en-2-yloxy-ethanol
- propan-2-olate; ruthenium(4+)
- 1,11-bis(oxidanyl)dodecane-3,6,9-trithione
- methanolate; ruthenium(4+)
