(Z)-2-ethylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CC)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C(/CC)\C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10(4-2)11(12)13/h9H,3-8H2,1-2H3,(H,12,13)/p-1/b10-9-
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
- 1-[10-bromanyl-5-(methoxymethoxy)decyl]-4-chloranyl-benzene
- methyl 2,2-bis(chloranyl)-12-(4-chlorophenyl)-11-oxidanylidene-dodecanoate
- 1-[10-bromanyl-3-(methoxymethoxy)decyl]-4-chloranyl-benzene
- 2-(7-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- methyl 2,2-bis(chloranyl)-12-(4-chlorophenyl)-10-oxidanylidene-dodecanoate
- 2-[3-(1-oxidanylpropyl)-1,2-dihydroindol-3-yl]ethanamide
- 2,3-bis(chloranyl)-12-(4-chlorophenyl)-11-oxidanyl-dodecanoic acid
- 2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- dodec-11-enoate
- 2-[[10-aminocarbonyl-5-[(2-cyclobutylphenyl)methyl]-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-1-yl]oxy]ethanoic acid
