methyl (E)-3-(4-trimethylsilyloxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC=C(C=C1)O[Si](C)(C)C
Isomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)O[Si](C)(C)C
InChI
InChI=1S/C13H18O3Si/c1-15-13(14)10-7-11-5-8-12(9-6-11)16-17(2,3)4/h5-10H,1-4H3/b10-7+
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
- 8,9-dimethyl-2-sulfanylidene-1H-pyrano[3,2-f][1,3]benzoxazol-6-one
- N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-iodanyl-benzamide
- 4-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- methyl (E)-3-(3-trimethylsilyloxyphenyl)prop-2-enoate
- (E)-1-(4-cyclopropylphenyl)-3-phenyl-prop-2-en-1-one
- 1,3-dimethyl-7-prop-2-ynyl-8-sulfanylidene-9H-purine-2,6-dione
- 2-chloranyl-4-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidine
- 4-[(E)-3-(4-octadecoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- 4-chloranyl-2-[(E)-2-(4-chlorophenyl)ethenyl]pyrimidine
- methyl (E)-3-(4-methoxy-3-trimethylsilyloxy-phenyl)prop-2-enoate
