1,2,3,4-tetraethylsiline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=[Si](C=C1)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=[Si](C=C1)CC)CC)CC
InChI
InChI=1S/C13H22Si/c1-5-11-9-10-14(8-4)13(7-3)12(11)6-2/h9-10H,5-8H2,1-4H3
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
- 2-oxidanylideneethylazanium
- hydrogen carbonate; 2-oxidanylideneethylazanium
- 7-azanylazepan-2-one; azepan-2-one
- 7-azanylazepan-2-one
- 3-[[4-[[2,5-bis(oxidanylidene)pyrrol-3-yl]methyl]phenyl]methyl]pyrrole-2,5-dione
- [(3Z)-1,1,2-triphenylpenta-1,3-dien-3-yl]benzene
- 1-[2-(2-ethoxyethoxy)ethoxy]heptane
- 1-[2-(2-ethoxyethoxy)ethoxy]pentane
- [3-[(E)-octadec-2-enoyl]oxy-2,2-bis[[(E)-octadec-2-enoyl]oxymethyl]propyl] (E)-octadec-2-enoate
- N-dodecyl-2-methyl-aniline
