4-triethoxysilylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1CCC(CC1)N)(OCC)OCC
Isomeric SMILES
CCO[Si](C1CCC(CC1)N)(OCC)OCC
InChI
InChI=1S/C12H27NO3Si/c1-4-14-17(15-5-2,16-6-3)12-9-7-11(13)8-10-12/h11-12H,4-10,13H2,1-3H3
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-[1-[3-(1,3-benzothiazol-2-ylamino)-2-chloranyl-pyrrolidin-1-yl]-1-fluoranyl-3-(2-fluorophenyl)-2-oxidanylidene-propoxy]cyclohexane-1-carboxylate
- 1-[1-[3-(1,3-benzothiazol-2-ylamino)-2-chloranyl-pyrrolidin-1-yl]-1-fluoranyl-3-(2-fluorophenyl)-2-oxidanylidene-propoxy]cyclohexane-1-carboxylic acid
- (E)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)octadec-9-en-1-one
- 5-[(E)-heptadec-5-enyl]-3H-1,3,4-oxadiazole-2-thione
- 5-octyl-3H-1,3,4-oxadiazole-2-thione
- cadmium(2+); di(nonoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 7-(7-oxidanylheptoxy)heptan-1-ol
- barium(2+); bis(2-heptylphenoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- [(1E)-buta-1,3-dienyl] 2-methylidenehexanoate
- ethene-1,1,2-tricarboxylate
