3-tributoxysilylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](CCCN)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](CCCN)(OCCCC)OCCCC
InChI
InChI=1S/C15H35NO3Si/c1-4-7-12-17-20(15-10-11-16,18-13-8-5-2)19-14-9-6-3/h4-16H2,1-3H3
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
- 4-(4-methoxydibenzofuran-1-yl)-1-methyl-pyrrolidin-2-one
- N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-2-methyl-propan-1-imine
- 4-[3-[bis(fluoranyl)methoxy]-4-chloranyl-phenyl]-1-ethyl-piperidin-4-ol
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-cyano-1H-indazole-3-carboxamide
- 2-[(8-chloranyldibenzofuran-1-yl)methylsulfanyl]ethanamide
- N-phenyl-5-phenylazanyl-1,3-thiazole-4-carboxamide
- 1-[(2-bromophenyl)methyl]-5,6,7,7a-tetrahydro-4H-indol-2-one
- (3R)-3-[2,4-bis(chloranyl)phenoxy]-N-methyl-4-propan-2-yloxy-butan-1-amine
- N-(2H-1,2,3,4-tetrazol-5-ylmethyl)tetradecan-1-amine
- 9-chloranyl-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide
