(Z)-2-butylhept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CCCC)C(=O)[O-]
Isomeric SMILES
CCCC/C=C(/CCCC)\C(=O)[O-]
InChI
InChI=1S/C11H20O2/c1-3-5-7-9-10(11(12)13)8-6-4-2/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
- N,2-dimethyl-3-triethoxysilyl-propan-1-amine
- bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanedioate
- 6-chloranyl-3-methylsulfonyl-cyclohexa-1,4-diene-1,3-diamine
- 1,1,1-tris(fluoranyl)-3-[2-(2-methylpropylamino)phenyl]-2-[[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylamino]propan-2-ol
- chloranyl-(2-chlorophenyl)silicon
- methanol; 5-(2-octylsulfinylpropyl)-1,3-benzodioxole
- boron(1-); propan-1-amine
- 2-ethyl-4-methyl-2H-1,3-oxazol-3-ide
- 2-ethyl-4-methyl-2,3-dihydro-1,3-oxazole
- 2-ethyl-5-methyl-1,3-oxazolidine
