2-trimethylsilylethyl (E)-3-iodanyl-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CI)C(=O)OCC[Si](C)(C)C
Isomeric SMILES
C/C(=C\I)/C(=O)OCC[Si](C)(C)C
InChI
InChI=1S/C9H17IO2Si/c1-8(7-10)9(11)12-5-6-13(2,3)4/h7H,5-6H2,1-4H3/b8-7+
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
- (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxid
- 3-methoxy-2-methyl-benzo[b][1]benzoxepine-1,7-diol
- [(1S,4R,5R,6S)-4-methyl-6-(2-oxidanylideneethyl)-4-trimethylsilyloxy-6-bicyclo[3.1.1]heptanyl]methyl ethanoate
- methyl (1S,4S,5R,6R,9S)-4-[(2E)-1-acetyloxy-6-methyl-5-oxidanyl-hepta-2,6-dien-2-yl]-1-methyl-6,9-bis(oxidanyl)bicyclo[4.3.1]decane-5-carboxylate
- methyl (E)-3-iodanyl-2-methyl-prop-2-enoate
- 2-(trifluoromethyl)pyrimido[1,2-a]benzimidazole
- (Z)-N-[3-[[4-(3-azanylpropylamino)cyclohexyl]amino]propyl]-3-(4-hydroxyphenyl)prop-2-enamide
- (10E)-1-oxacycloheptadec-10-en-2-one
- ethyl 3-[[(1R)-1-phenylethyl]amino]propanoate
- 4-imidazol-1-yl-N-methyl-butan-1-amine
