tris(chloranyl)-(5-phenylmethoxypentyl)silane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCC[Si](Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)COCCCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C12H17Cl3OSi/c13-17(14,15)10-6-2-5-9-16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2
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
- N-methyl-N-(2-trimethylsilyloxyethyl)prop-2-enamide
- tris(chloranyl)-[5-[[4-[1-(2,2,6,6-tetramethylpiperidin-1-yl)oxyethyl]phenyl]methoxy]pentyl]silane
- (1E)-1-(2-azanyl-1,3-thiazol-4-yl)-1-hydroxyimino-propan-2-one
- (NZ)-N-[1-(2-azanyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
- 1-(N-ethyl-C-methyl-carbonimidoyl)-N,N-dimethyl-azetidin-2-amine
- O-pyrrolidin-2-yl ethanethioate
- pentyl 7-azanyl-3-ethenyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[2-[3-(3,4-dimethoxyphenyl)propyl]-6-morpholin-4-yl-pyrimidin-4-yl]-2-(1H-indol-3-ylmethyl)diazane
- 4-[2-[4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-6-morpholin-4-yl-pyrimidin-2-yl]oxyethyl]-2-methoxy-benzaldehyde
- 4-[4-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]-6-morpholin-4-yl-pyrimidin-2-yl]butan-2-one
