2-(2,6-dimethyl-1,2-oxasilinan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[Si](O1)(C)CCN
Isomeric SMILES
CC1CCC[Si](O1)(C)CCN
InChI
InChI=1S/C8H19NOSi/c1-8-4-3-6-11(2,10-8)7-5-9/h8H,3-7,9H2,1-2H3
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
- N-[5-chloranyl-3-[(2-chlorophenyl)-oxidanyl-methyl]thiophen-2-yl]-N-(2,2-dimethylpropyl)methanamide
- 2,3-bis[[4-[bis(fluoranyl)methoxy]pyrimidin-2-yl]carbamoylsulfamoyl]benzoic acid
- 4-nitro-3-[1-[2,3,6-tris(fluoranyl)-4-methyl-phenyl]ethoxy]phenol
- 3-(4-methylphenoxy)-N-methylsulfonyl-2-nitro-benzamide
- 2,2-bis(bromanyl)-2-nitro-ethanol; 3-bromanyl-3-nitro-pentane-2,4-diol
- propane; 2,2,2-tris(chloranyl)ethyl N-phenylazanylcarbamate
- [[2-azanyl-2-(4-hydroxyphenyl)-3-phenyl-butanoyl]amino] ethanoate
- 3-azanyl-2-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-methyl-3-oxidanylidene-propanoic acid
- (E)-4-[(2,4-dimethoxyphenyl)methylamino]-4-oxidanylidene-but-2-enoic acid
- 2-azanyl-3-ethanoyl-4-methyl-pentanoic acid; 7-chloranyl-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-3-methyl-5H-4,1-benzothiazepin-2-one
