11-(3-trimethoxysilylpropyl)henicosan-11-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCCCC)(CCC[Si](OC)(OC)OC)[NH3+]
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCCCC)(CCC[Si](OC)(OC)OC)[NH3+]
InChI
InChI=1S/C27H59NO3Si/c1-6-8-10-12-14-16-18-20-23-27(28,24-21-19-17-15-13-11-9-7-2)25-22-26-32(29-3,30-4)31-5/h6-26,28H2,1-5H3/p+1
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
- 11-(3-trimethoxysilylpropyl)henicosan-11-amine
- sodium bis(oxidanidyl)-oxidanylidene-silane phosphate
- 1,1,2-trimethyl-2-[3-methyl-4-[1,2,2-tris[4-[dimethylamino(methyl)amino]-2-methyl-phenyl]ethyl]phenyl]diazane
- 7-chloranyl-3-ethyl-8-methyl-quinoline
- naphthalen-2-yl N-(6-methoxypyridin-2-yl)-N-methylsulfanyl-carbamate
- 4-[2-[4-(diethylamino)-2-methyl-phenyl]-3-ethyl-phenyl]-N,N-diethyl-3-methyl-aniline
- 6-chloranyl-N-ethyl-pyridin-2-amine
- N-[(5-bromanyl-2,3-dihydro-1H-indol-6-yl)sulfonyl]-N-methyl-ethanamide
- N-(2-methoxypropyl)pyridin-2-amine
- 7-(sulfinatoamino)-1H-indole
