1-(2,3-dimethoxyphenoxy)ethenylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)OC(=C)[Si]
Isomeric SMILES
COC1=CC=CC(=C1OC)OC(=C)[Si]
InChI
InChI=1S/C10H11O3Si/c1-7(14)13-9-6-4-5-8(11-2)10(9)12-3/h4-6H,1H2,2-3H3
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
- (4E)-4-[(E)-hentetracont-9-en-19-ylidene]oxetan-2-one
- (4E)-4-pentadecylideneoxetan-2-one
- (4Z)-4-nonatriacontan-17-ylideneoxetan-2-one
- (4Z)-4-pentatriacontan-17-ylideneoxetan-2-one
- (4Z)-4-hentetracontan-19-ylideneoxetan-2-one
- (4E)-N-(4-benzamidophenyl)-4-[[2-methoxy-5-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
- propylazanium nitrate
- N-ethylethanamine; (triphenylmethyl)phosphanium
- trimethylazanium chloride hydrochloride
- methyl 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
