1-ethyl-2-phenethyl-1-(3-trimethoxysilylpropyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCC[Si](OC)(OC)OC)NCCC1=CC=CC=C1
Isomeric SMILES
CCN(CCC[Si](OC)(OC)OC)NCCC1=CC=CC=C1
InChI
InChI=1S/C16H30N2O3Si/c1-5-18(14-9-15-22(19-2,20-3)21-4)17-13-12-16-10-7-6-8-11-16/h6-8,10-11,17H,5,9,12-15H2,1-4H3
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-bromanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanyl-benzamide
- azane; cobalt(2+); dichloride; nitrite
- 5-chloranyl-N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-2-oxidanyl-benzamide
- 2-[2-hydroxyethyl-[4-(pyridin-1-ium-1-yldiazenyl)phenyl]amino]ethanol
- [4-bromanyl-2-[(4,5-diethyl-1,3-oxazol-2-yl)carbamoyl]phenyl] ethanoate
- hafnium(4+); rubidium(1+)
- [4-chloranyl-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]phenyl] ethanoate
- N-[(E)-1-(4-azidophenyl)-3-[[4-(1H-imidazol-2-yl)-4-oxidanylidene-butyl]amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 5-bromanyl-N-(3,5-dimethoxyphenyl)-2-oxidanyl-benzamide
- 2,4-diphenyl-1,3-benzoxazole
