1-trimethoxysilylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)[Si](OC)(OC)OC
Isomeric SMILES
CCCC(N)[Si](OC)(OC)OC
InChI
InChI=1S/C7H19NO3Si/c1-5-6-7(8)12(9-2,10-3)11-4/h7H,5-6,8H2,1-4H3
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
- 1-methoxy-2-(methoxymethyl)-2,3-dimethyl-butane
- calcium magnesium carbonate hydrate
- aluminum triphosphate
- hydron; zirconium(2+)
- 4-(3-nitrophenoxy)-4-oxidanylidene-butanoic acid
- zinc phosphoric acid
- diethoxy-[3-fluoranyl-3-(trifluoromethyl)tridecoxy]silicon
- azanyl-[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoxy]phosphinite
- diethoxy-[3-fluoranyl-3-(trifluoromethyl)heptadecoxy]silicon
- tris(chloranyl)-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-yl]silane
