N-(1-trimethoxysilylpropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(NC1=CC=CC=C1)[Si](OC)(OC)OC
Isomeric SMILES
CCC(NC1=CC=CC=C1)[Si](OC)(OC)OC
InChI
InChI=1S/C12H21NO3Si/c1-5-12(17(14-2,15-3)16-4)13-11-9-7-6-8-10-11/h6-10,12-13H,5H2,1-4H3
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
- 2-[1-(6-carbamimidoylnaphthalen-2-yl)cyclopent-2-en-1-yl]ethanoate
- 1,6-diazido-2,5-bis(oxidanylidene)cyclohex-3-ene-1-sulfonamide
- methanesulfonate; naphthalen-2-yl 2-(2-carbamimidoylcyclohexyl)ethanoate
- 4-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)phenol
- (6-carbamimidoylnaphthalen-2-yl) 1-methylsulfonyloxycyclobutane-1-carboxylate
- N-(1H-indol-2-yl)hexadecane-1-sulfonamide
- (6-carbamimidoylnaphthalen-2-yl) ethanoate; methanesulfonate
- 1,1-bis(bromanyl)ethane; 1,1-bis(chloranyl)propane
- 5-cyclohex-2-en-1-yl-4-oxidanyl-cyclopent-2-en-1-one
- cyclohex-2-en-1-yl(furan-2-yl)methanol
