1-(1,1,2-trimethoxyethoxy)ethenylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
COCC(OC)(OC)OC(=C)[Si]
Isomeric SMILES
COCC(OC)(OC)OC(=C)[Si]
InChI
InChI=1S/C7H13O4Si/c1-6(12)11-7(9-3,10-4)5-8-2/h1,5H2,2-4H3
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
- 2-methylidene-16-oxidanyl-hexadecanoate
- 2-methylidene-16-oxidanyl-hexadecanoic acid
- 2-(1-phenylimidazol-4-yl)prop-2-enoic acid
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-8-carboxylic acid
- methyl 3,3-bis(chloranyl)-2-oxidanylidene-4,5-dihydro-1H-1-benzazepine-7-carboxylate
- methyl 3-azido-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-carboxylate
- tert-butyl 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoyl]-3-nitro-benzoate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-1-benzazepine-8-carboxylic acid
- 1-benzazepin-1-amine
- (2-methanoyl-5-phenyl-phenyl)silicon
