3-[2-[methyl(dipropoxy)silyl]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C)(CCC1=CC(=CC=C1)N)OCCC
Isomeric SMILES
CCCO[Si](C)(CCC1=CC(=CC=C1)N)OCCC
InChI
InChI=1S/C15H27NO2Si/c1-4-10-17-19(3,18-11-5-2)12-9-14-7-6-8-15(16)13-14/h6-8,13H,4-5,9-12,16H2,1-3H3
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
- 3-[3-[dibutoxy(methyl)silyl]propoxy]aniline
- 4-[3-[methyl(dipropoxy)silyl]propyl]aniline
- 5-[1,6-bis(iodanyl)-4-[5-(methylazaniumyl)undecan-5-yl]cyclohexa-2,4-dien-1-yl]undecan-5-yl-methyl-azanium
- 5-[3,4-bis(iodanyl)-4-[5-(methylamino)undecan-5-yl]cyclohexa-1,5-dien-1-yl]-N-methyl-undecan-5-amine
- dodecane; 4-methylbenzenesulfonate
- N-[[4-[[butyl(methyl)amino]methyl]phenyl]methyl]-N-methyl-butan-1-amine
- heptane iodide
- N-[[4-[(dihexylamino)methyl]phenyl]methyl]-N-hexyl-hexan-1-amine
- thiophen-2-ylsulfanium
- N-hexyl-N-methyl-octan-1-amine
