diethoxy-[[methyl(propyl)amino]methyl]silicon
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(C)C[Si](OCC)OCC
Isomeric SMILES
CCCN(C)C[Si](OCC)OCC
InChI
InChI=1S/C9H22NO2Si/c1-5-8-10(4)9-13(11-6-2)12-7-3/h5-9H2,1-4H3
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
- [5-(tert-butylamino)-2-oxidanyl-pentyl] 2-methylprop-2-enoate
- 3-[1,3-bis(azanyl)propyl]-2-oxidanyl-benzaldehyde
- 3-azanylsulfanyl-5-ethyl-1H-pyrazine-2-thione
- 4-prop-2-enyl-1,2,4-triazolidine-3,5-dithione
- benzoic acid; 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- 5,8-dimethyl-1,4-dihydroquinoxaline-2,3-dithione
- (NZ)-N-[1-(2-ethylsulfanylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- S-[3-cyclohexyl-2-[(phenylmethyl)diazenyl]-1,2,3-dithiazol-2-yl]thiohydroxylamine
- 1-(2,4-dichlorophenyl)-N-prop-2-enoxy-2-(1,2,4-triazol-1-yl)ethanimine
- 3-azanylsulfanyl-1H-pyrazine-2-thione
