1-[ethyl(dimethoxy)silyl]butan-2-amine; 2-phenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Si](CC)(OC)OC)N.C1=CC=C(C=C1)CCN
Isomeric SMILES
CCC(C[Si](CC)(OC)OC)N.C1=CC=C(C=C1)CCN
InChI
InChI=1S/C8H21NO2Si.C8H11N/c1-5-8(9)7-12(6-2,10-3)11-4;9-7-6-8-4-2-1-3-5-8/h8H,5-7,9H2,1-4H3;1-5H,6-7,9H2
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-chloranyl-2-oxidanyl-3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)benzamide
- 1-ethyl-2-(phenylmethyl)-1-(3-trimethoxysilylpropyl)diazane
- 5-bromanyl-4,4-dimethyl-3-oxidanylidene-pentanoic acid
- 1-ethyl-2-phenethyl-1-(3-trimethoxysilylpropyl)diazane
- 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+)
