trimethylsilyl (E)-oct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC(=O)O[Si](C)(C)C
Isomeric SMILES
CCCCC/C=C/C(=O)O[Si](C)(C)C
InChI
InChI=1S/C11H22O2Si/c1-5-6-7-8-9-10-11(12)13-14(2,3)4/h9-10H,5-8H2,1-4H3/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
- 5-[(E)-2-[2,5-bis(oxidanyl)phenyl]ethenyl]-2-oxidanyl-benzoic acid
- 2-$l^{1}-sulfanyl-1-oxidanidyl-pyridin-1-ium
- 4-[methyl-(oxidanylamino)amino]cyclohexa-3,5-diene-1,2-dione
- 9H-pyrido[3,4-b]indol-3-ylmethanol
- (Z)-3-oxidanylprop-1-ene-1,2,3-tricarboxylate
- 6,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- (2Z,4E)-3-methyl-6-(2,7,7-trimethyl-3-methylidene-1,4,5,6-tetrahydroinden-2-yl)hexa-2,4-dienoic acid
- [5-(6-chloranyl-7H-purin-9-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-ethenyl-9H-pyrido[3,4-b]indol-8-ol
- (E)-octadec-9-enamide
