methyl (Z)-2-[tris(chloranyl)silylmethyl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C[Si](Cl)(Cl)Cl)C(=O)OC
Isomeric SMILES
C/C=C(\C[Si](Cl)(Cl)Cl)/C(=O)OC
InChI
InChI=1S/C6H9Cl3O2Si/c1-3-5(6(10)11-2)4-12(7,8)9/h3H,4H2,1-2H3/b5-3+
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
- methyl 2-methylidene-3-tris(chloranyl)silyl-butanoate
- methyl 2-methylidene-3-[(10S)-10-trimethylsilyl-9-borabicyclo[3.3.2]decan-9-yl]butanoate
- N-[(1-iodanyl-4-methoxy-9H-xanthen-9-yl)methyl]pent-4-ynamide
- 1-[(1-bromanyl-4-methoxy-9H-xanthen-9-yl)methyl]-5-methylidene-pyrrolidin-2-one
- 1-[(1-iodanyl-4-methoxy-9H-xanthen-9-yl)methyl]-5-methylidene-pyrrolidin-2-one
- diethyl 2-[(4-methoxy-9H-xanthen-9-yl)methylamino]pentanedioate
- N-[(4S,5R)-5-(6-chloranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- 3-[(E)-2-[5-(1-ethanimidoylpiperidin-4-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]but-1-enyl]benzenecarboximidamide dihydrochloride
- tert-butyl 4-[3-[(E)-4-(3-cyanophenyl)-2-oxidanylidene-but-3-enyl]-4-nitro-phenoxy]piperidine-1-carboxylate
- N-[(4S,5R)-5-(5-bromanyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
