tris(2-chloroethyl)-[(2-nitrophenyl)methoxy]silane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO[Si](CCCl)(CCCl)CCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CO[Si](CCCl)(CCCl)CCCl)[N+](=O)[O-]
InChI
InChI=1S/C13H18Cl3NO3Si/c14-5-8-21(9-6-15,10-7-16)20-11-12-3-1-2-4-13(12)17(18)19/h1-4H,5-11H2
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
- methyl-tris[(2-nitrophenyl)methoxy]silane
- bis[(4-octadecoxyphenyl)methyl]iodanium; hexakis(fluoranyl)antimony(1-)
- bis[(4-octadecoxyphenyl)methyl]iodanium
- dimethyl-[(4-octadecoxyphenyl)methyl]-phenyl-azanium hexafluorophosphate
- bis(2-hydroxyethyl)-(2-oxidanyldodecyl)-(5-oxidanyl-5-oxidanylidene-pentyl)azanium
- 4-azanyl-5-oxidanylidene-5-undec-10-enoyloxy-pentanoic acid
- sodium carbonate heptahydrate
- potassium carbonate trihydrate
- potassium carbonate dihydrate
- 1-prop-2-enoyloxyethylphosphonic acid
