N-methyl-1-tripropoxysilyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](CNC)(OCCC)OCCC
Isomeric SMILES
CCCO[Si](CNC)(OCCC)OCCC
InChI
InChI=1S/C11H27NO3Si/c1-5-8-13-16(11-12-4,14-9-6-2)15-10-7-3/h12H,5-11H2,1-4H3
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
- N-(tripropoxysilylmethyl)ethanamine
- N-(tripropoxysilylmethyl)propan-1-amine
- N-(2-trimethoxysilylethyl)propan-1-amine
- N-oxidanyl-2-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]ethanamide
- N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide hydrochloride
- N-oxidanyl-3-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]propanamide
- N-oxidanyl-4-[[4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]methylamino]butanamide
- N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-4-[(2-phenoxyphenyl)sulfamoyl]benzamide
- N-ethyl-N'-[3-[2-ethyl-2-(phenylcarbonyl)hydrazinyl]-3-sulfanylidene-propanethioyl]benzohydrazide
- 4-[[2-(4-bromanylphenoxy)-5-fluoranyl-phenyl]sulfamoyl]-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
