(4-azanyl-3-methyl-hexoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)CCO[Si])N
Isomeric SMILES
CCC(C(C)CCO[Si])N
InChI
InChI=1S/C7H16NOSi/c1-3-7(8)6(2)4-5-9-10/h6-7H,3-5,8H2,1-2H3
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-tert-butyl-4-sulfanyl-5-(triphenyl-$l^{4}-phosphanyl)-1H-pyrimidin-6-one
- 5-(2-dimethylaminoethyl)-2-(4-methylphenyl)-3-oxidanyl-8-[(triphenylmethyl)oxymethyl]-2,3-dihydro-1,5-benzothiazepin-4-one
- 4-methylsulfanyl-2-phenyl-5-(triphenyl-$l^{4}-phosphanyl)-1H-pyrimidin-6-one perchlorate
- 4-methylsulfanyl-2-phenyl-5-(triphenyl-$l^{4}-phosphanyl)-1H-pyrimidin-6-one
- tert-butyl 4-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-3-[(diphenylmethyl)-ethyl-sulfamoyl]-4-oxidanyl-butanoate
- tert-butyl 4-[3,5-ditert-butyl-4-(methoxymethoxy)phenyl]-3-[(diphenylmethyl)-ethyl-sulfamoyl]-4-oxidanylidene-butanoate
- (E)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-3-enoic acid; (sulfinoamino)ethane
- 4-(2-chloroethyl)-3,3-bis(diethylamino)-2H-2,4,3$l^{4}-benzodiazaphosphepine-1,5-dione perchlorate
- (E)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)but-3-enoic acid
- 4-(2-chloroethyl)-3,3-bis(diethylamino)-2H-2,4,3$l^{4}-benzodiazaphosphepine-1,5-dione
