3-[2-[phenyl(dipropoxy)silyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](CCC1=CC(=CC=C1)N)(C2=CC=CC=C2)OCCC
Isomeric SMILES
CCCO[Si](CCC1=CC(=CC=C1)N)(C2=CC=CC=C2)OCCC
InChI
InChI=1S/C20H29NO2Si/c1-3-14-22-24(23-15-4-2,20-11-6-5-7-12-20)16-13-18-9-8-10-19(21)17-18/h5-12,17H,3-4,13-16,21H2,1-2H3
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-[diethoxy(phenyl)silyl]ethanamine
- 2-azanylethyl-methyl-propoxy-silicon
- azanium 2-ethenoxycarbonylbenzoate
- sodium 3-prop-2-enoyloxypropane-1-sulfonic acid
- sodium chromium(2+) sulfate
- 3-ethenoxypropane-1-sulfonate
- sodium 1-(2-methylprop-2-enoyloxy)propane-2-sulfonic acid
- 4-[4,6-bis(oxidanylidene)pyran-3-yl]-3-oxidanylidene-butanenitrile
- N-indol-1-ylthiohydroxylamine
- 2-(bromomethyl)-5-[2-chloranyl-6-(piperidin-1-ylamino)purin-9-yl]oxolane-3,4-diol
