2-[2-(2-azanylethyl)-1,2-oxasilinan-2-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[Si](OC1)(CCN)CCN
Isomeric SMILES
C1CC[Si](OC1)(CCN)CCN
InChI
InChI=1S/C8H20N2OSi/c9-3-7-12(8-4-10)6-2-1-5-11-12/h1-10H2
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
- 1,3-ditert-butyl-4-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- 4-(phenylmethyl)hexadecan-5-ylarsenic(1+) hydroxide
- 1-phenylcyclohexa-3,5-diene-1,2-dicarboxylic acid
- 1-phenyloctadecan-3-ylarsenic(1+) hydroxide
- 2-(3,4-dichlorophenyl)-2-oxidanyl-ethanoic acid; methane
- [3-ethyl-4-(phenylmethyl)tetradecan-3-yl]arsenic(1+) hydroxide
- 2-methoxy-2-phenyl-ethanoic acid; tris(fluoranyl)methanol
- (2-methyl-1-phenyl-tetradecan-3-yl)oxidanium hydroxide
- 2-cyclohexyl-4-[(3-cyclohexyl-2,5-dimethyl-4-oxidanyl-phenyl)-(2-hydroxyphenyl)methyl]-3,6-dimethyl-phenol
- 1-(1,2-dimethylcyclohexyl)hexadecylazanium hydroxide
