1,1-diethoxybut-3-en-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C=C)[Si])OCC
Isomeric SMILES
CCOC(C(C=C)[Si])OCC
InChI
InChI=1S/C8H15O2Si/c1-4-7(11)8(9-5-2)10-6-3/h4,7-8H,1,5-6H2,2-3H3
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
- [(Z)-1,2-dimethoxyprop-1-enyl]silicon
- dimethoxy(2-sulfanylpropyl)silicon
- diethoxy(2-sulfanylpropyl)silicon
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- (1-naphthalen-1-ylnaphthalen-2-yl)phosphane
- bis(3,5-dimethoxyphenyl)phosphane
- [4-chloranyl-2-[3-chloranyl-6-(3,5-dimethylphenyl)phosphanyl-2-methoxy-phenyl]-3-methoxy-phenyl]-(3,5-dimethylphenyl)phosphane
- [2-(diphosphanyl)phenyl]-phosphanyl-phosphane
- 4-[[octyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]amino]benzoic acid
- methyl 3-fluoranyl-4-[[pentyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]amino]benzoate
