N-tributoxysilylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN[Si](OCCCC)(OCCCC)OCCCC
Isomeric SMILES
CCCCCCCN[Si](OCCCC)(OCCCC)OCCCC
InChI
InChI=1S/C19H43NO3Si/c1-5-9-13-14-15-16-20-24(21-17-10-6-2,22-18-11-7-3)23-19-12-8-4/h20H,5-19H2,1-4H3
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
- 5-[2-(4-fluorophenyl)ethoxy]-3-[4-(trifluoromethyloxy)phenyl]-1,3,4-oxadiazol-2-one
- [4-[2,5-bis(chloranyl)phenoxy]-6-methyl-heptyl]carbamic acid
- 5-dodecoxy-3-(3-nitrophenyl)-1,3,4-oxadiazol-2-one
- N-(5-carbonochloridoyl-1-methyl-benzimidazol-2-yl)carbamate
- (5-carbonochloridoyl-1-methyl-benzimidazol-2-yl)carbamic acid
- 2-azanyl-1H-benzimidazol-4-ol; methyl carbamate
- 4-chloranyl-5-fluoranyl-2-[1-(methylamino)pentan-3-yloxy]benzenecarbonitrile hydrochloride
- 2-azanyl-1H-benzimidazol-4-ol
- (E)-but-2-enedioic acid; 3-(5-chloranyl-2-nitro-phenoxy)-N-methyl-heptan-1-amine
- N-(5-carboxy-1-methyl-benzimidazol-2-yl)carbamate
