2-cyclopentylprop-2-enylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C[Si])C1CCCC1
Isomeric SMILES
C=C(C[Si])C1CCCC1
InChI
InChI=1S/C8H13Si/c1-7(6-9)8-4-2-3-5-8/h8H,1-6H2
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
- bis[(E)-dec-1-enyl]-dimethoxy-silane
- [4-phenyl-1,1-bis(propoxy-$l^{2}-silanyl)pent-1-en-2-yl]-propoxy-silicon
- dipropoxy-[(3E)-tetradeca-1,3-dien-2-yl]silicon
- di(nonoxy)-[2-(phenylmethyl)hex-5-enyl]silicon
- [(E)-hexadec-3-en-5-yl]oxysilicon
- 1,2-bis[2-(2-methylbutan-2-ylperoxy)propan-2-yl]benzene
- tert-butyl N-[(1-methanoylpiperidin-4-yl)methyl]carbamate
- butyl N-(piperidin-1-ylmethyl)carbamate
- 1,2-bis(chloranyl)-1,4-bis(fluoranyl)butane
- 1,1-bis(bromanyl)-1-fluoranyl-butane
