but-3-enyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OCCC=C
Isomeric SMILES
CCC(C)(C)C(=O)OCCC=C
InChI
InChI=1S/C10H18O2/c1-5-7-8-12-9(11)10(3,4)6-2/h5H,1,6-8H2,2-4H3
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
- [(4Z)-cyclooct-4-en-1-yl] carbonate
- [(4Z)-cyclooct-4-en-1-yl] hydrogen carbonate
- (E)-3,5,6,6-tetramethyl-4-methylidene-hept-2-enal
- 1-(3-methyl-1,2-dihydroimidazol-2-yl)ethanol
- 2-(3-methyl-1,2-dihydroimidazol-2-yl)propanoic acid
- tetrakis[2,2,2-tris(fluoranyl)ethanoyloxy]boranuide
- tert-butyl 2-(1-methylcyclohexyl)ethanoate
- 2-azanyl-5-[bis(azanyl)methylideneamino]-5-oxidanyl-pentanoic acid
- 2,2-bis[[(E)-octadec-9-enoyl]oxy]ethyl-(2-hydroxyethyl)-methyl-azanium; methyl sulfate
- [2-[2-hydroxyethyl(methyl)amino]-1-[(E)-octadec-9-enoyl]oxy-ethyl] (E)-octadec-9-enoate
