4-(3-chloranylpropyl)-1,2,3-trimethoxy-siline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C[Si](=C1OC)OC)CCCCl
Isomeric SMILES
COC1=C(C=C[Si](=C1OC)OC)CCCCl
InChI
InChI=1S/C11H17ClO3Si/c1-13-10-9(5-4-7-12)6-8-16(15-3)11(10)14-2/h6,8H,4-5,7H2,1-3H3
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
- antimony(3+); bis(4-methylphenyl) phosphite
- antimony(3+); propanoate; diethanoate
- antimony(3+); dicyclohexyl phosphite
- antimony(3+); dimethyl phosphite
- antimony(3+); 2-cyclopentylethanoate
- antimony(3+); dioctadecyl phosphite
- antimony(3+); bis(3-methylcyclopentyl) phosphite
- bis(3-methylcyclopentyl) hydrogen phosphite
- antimony(3+); bis(2-methylpropyl) phosphite
- antimony(3+); cyclohexyl dodecyl phosphite
