1-trimethoxysilylundecan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC[Si](OC)(OC)OC)N
Isomeric SMILES
CCCCCCCCC(CC[Si](OC)(OC)OC)N
InChI
InChI=1S/C14H33NO3Si/c1-5-6-7-8-9-10-11-14(15)12-13-19(16-2,17-3)18-4/h14H,5-13,15H2,1-4H3
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
- 6-methyl-2-(prop-2-enylamino)-5-propyl-1H-pyrimidin-4-one
- ethanoic acid; 2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol
- N-[6-methyl-5-(2-methylpropyl)-4-oxidanylidene-1H-pyrimidin-2-yl]nitramide
- 2-(2-azanyl-6-iodanyl-phenyl)ethanol
- 5-butyl-N-ethyl-4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-amine
- 2-[3-chloranyl-4-(chloromethyl)phenyl]-1,3-benzoxazole
- N-pyrimidin-2-ylnitramide
- 2,6-bis[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 2-(ethylamino)-6-methyl-5-(2-methylpropyl)-1H-pyrimidin-4-one
- antimony(3+); 2,3-bis(oxidanyl)butanedioate; hydron
