N-methyl-N-(triethoxysilylmethyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CN(C)C1CCCCC1)(OCC)OCC
Isomeric SMILES
CCO[Si](CN(C)C1CCCCC1)(OCC)OCC
InChI
InChI=1S/C14H31NO3Si/c1-5-16-19(17-6-2,18-7-3)13-15(4)14-11-9-8-10-12-14/h14H,5-13H2,1-4H3
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
- methyl 4-chloranyl-1-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- 3-chloranyl-2-methyl-7-(2,4,6-trimethylphenyl)-5,6-dihydro-4H-pyrazolo[3,4-b]pyridine
- butyl 2-[(2S,4S,6S)-6-methyl-2-phenyl-1,3-dioxan-4-yl]ethanoate
- (E)-5,5-dimethoxy-1-(4-methoxy-2,3,6-trimethyl-phenyl)pent-1-en-3-one
- methyl 4-(1-phenylhexa-1,2-dien-3-yl)benzoate
- (2R,6S)-2-methyl-6-undecyl-piperidine
- tritert-butylphosphane; tris(fluoranyl)borane; hydrofluoride
- methyl N-[(E)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]carbamodithioate
- [3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]carbonyl]phenyl] ethanoate
- 2-(4-nitrophenyl)-1H-pyrrolo[3,2-b]quinoxaline
