2-tripropoxysilylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C1=CC=CC=C1N)(OCCC)OCCC
Isomeric SMILES
CCCO[Si](C1=CC=CC=C1N)(OCCC)OCCC
InChI
InChI=1S/C15H27NO3Si/c1-4-11-17-20(18-12-5-2,19-13-6-3)15-10-8-7-9-14(15)16/h7-10H,4-6,11-13,16H2,1-3H3
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
- 2,2,3,3,4,5,5-heptakis(fluoranyl)pent-4-enenitrile
- 2-tri(propan-2-yloxy)silylaniline
- 4,4,5,5-tetrakis(fluoranyl)-2,2-dimethyl-1,3-dioxolane
- [2-(2-aminophenyl)phenyl]-diethoxy-silicon
- hafnium; methanol
- 1,1,1,2,2,3,3,4,4,5,6,6,7,7,7-pentadecakis(fluoranyl)-5-(trifluoromethyl)heptane
- (2-aminophenyl)methyl-diethoxy-silicon
- 2-(hydroxymethyl)-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- strontium; cobalt; gadolinium(3+); hydrate
- 1-methylbenzimidazole carbamate
