1-trimethylsilylbutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C=C)[Si](C)(C)C
Isomeric SMILES
CCCC(OC(=O)C=C)[Si](C)(C)C
InChI
InChI=1S/C10H20O2Si/c1-6-8-10(13(3,4)5)12-9(11)7-2/h7,10H,2,6,8H2,1,3-5H3
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-sulfanylethyl thiocyanate
- carbamodithioic acid; copper(1+); quinolin-8-ol
- copper (E)-18-[1,4-bis(oxidanylidene)naphthalen-2-yl]octadec-9-enoate
- (E)-18-[1,4-bis(oxidanylidene)naphthalen-2-yl]octadec-9-enoic acid
- 2-[[4,6,7-tris(chloranyl)-1,3-benzoxazol-2-yl]sulfanyl]ethyl thiocyanate
- copper(1+); nonane; phenol
- 2-methyl-1-phenyl-2-[2-(phenylcarbonyl)phenyl]propan-1-one
- [4-[2-[2,3-diethoxy-4-(2-methylidenebutanoyloxy)phenyl]propan-2-yl]-2,3-diethoxy-phenyl] 2-methylidenebutanoate
- (2-methylidene-4-oxidanyl-butanoyl) phosphite
- bis(oxidanyl)phosphanyl 2-methylidene-4-oxidanyl-butanoate
