3-[methoxy(trimethylsilyl)methylidene]cyclobutane-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=C1CC(C1)C=O)[Si](C)(C)C
Isomeric SMILES
COC(=C1CC(C1)C=O)[Si](C)(C)C
InChI
InChI=1S/C10H18O2Si/c1-12-10(13(2,3)4)9-5-8(6-9)7-11/h7-8H,5-6H2,1-4H3
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
- 3-[methoxy(trimethylsilyl)methylidene]-1-methyl-cyclobutane-1-carbaldehyde
- 3-(methoxymethylidene)-1-methyl-cyclobutane-1-carbaldehyde
- 6-methoxy-5-methylidene-4H-pyran-2-carbonitrile
- ethyl 6-cyano-2-methoxy-3-methyl-2H-pyran-4-carboxylate
- 5,5-diethoxy-2-methylidene-pentanal
- 2-methylidene-5-oxidanylidene-hexanal
- 2-methylidenepentanedial
- 4-trimethylsilylcarbonylpent-4-enal
- [3,5-dimethyl-4-[2,2,3,3,3-pentakis(fluoranyl)propoxy]pyridin-2-yl]methanol
- 4,4-bis(fluoranyl)-1,3,2-dithiazetidine 1,3-dioxide
