1,1-dipropoxybut-3-enylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC=C)(OCCC)[Si]
Isomeric SMILES
CCCOC(CC=C)(OCCC)[Si]
InChI
InChI=1S/C10H19O2Si/c1-4-7-10(13,11-8-5-2)12-9-6-3/h4H,1,5-9H2,2-3H3
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
- 1,2-bis(2-bromanylpropan-2-yl)benzene
- 5-butylnonan-5-ylphosphanium iodide
- 1,1-di(propan-2-yloxy)prop-2-enylsilicon
- 1,1-dibutoxyprop-2-enylsilicon
- 1,1-dipropoxyprop-2-enylsilicon
- dithiophen-2-yl hexanedioate
- phenyl (E)-3-cyano-4-ethyl-2-phenyl-non-2-enoate
- (3-methoxy-2-oxidanyl-phenyl)-[2-[[2-(3-methoxy-2-oxidanyl-phenyl)carbonylphenyl]methyl]phenyl]methanone
- 1-azabicyclo[2.2.2]oct-3-en-2-yl prop-2-enoate
- 2-(benzotriazol-1-yl)-6-butyl-phenol
