N-tripropoxysilylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN[Si](OCCC)(OCCC)OCCC
Isomeric SMILES
CCCCCCCN[Si](OCCC)(OCCC)OCCC
InChI
InChI=1S/C16H37NO3Si/c1-5-9-10-11-12-13-17-21(18-14-6-2,19-15-7-3)20-16-8-4/h17H,5-16H2,1-4H3
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
- N-trimethoxysilylhexan-1-amine
- (Z)-4-azanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-but-2-enoic acid
- dihexadecan-8-yl benzene-1,2-dicarboxylate
- cadmium(2+); octadecanoate
- octan-3-yl 3-pentadecyloxirane-2-carboxylate
- 4-methyl-2-[2-(2H-1,2,3-triazol-4-ylmethyl)phenyl]phenol
- 2,3-bis[2,3-bis(oxidanyl)propyl]-2-(oxiran-2-ylmethyl)hexadecanoic acid; decanedioic acid
- 2,3-bis[2,3-bis(oxidanyl)propyl]-2-(oxiran-2-ylmethyl)hexadecanoic acid
- octadecyl 3-pentadecyloxirane-2-carboxylate
- 2-[3,4-bis(chloranyl)-2-(2H-1,2,3-triazol-4-ylmethyl)phenyl]-4-methyl-phenol
