N-(2-trimethylsilylprop-2-enyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC(=C)[Si](C)(C)C
Isomeric SMILES
CCCCNCC(=C)[Si](C)(C)C
InChI
InChI=1S/C10H23NSi/c1-6-7-8-11-9-10(2)12(3,4)5/h11H,2,6-9H2,1,3-5H3
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
- (5-chloranyl-1-methyl-4-nitro-pyrazol-3-yl)methanol
- 6-diazonio-1,3-benzodioxole-5-carboxylate
- 6-carboxy-1,3-benzodioxole-5-diazonium
- 1-propanoyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- ethyl (2S,3R)-2-(hydroxymethyl)-2-methyl-3,4-bis(oxidanyl)butanoate
- 3-(1,3-dioxan-2-yl)benzaldehyde
- (3aR,8bS)-1-methyl-5,6,7,8b-tetrahydro-3aH-furo[2,3-b][1]benzofuran-8-one
- 5-ethyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
- 3-[(E)-prop-1-enyl]-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 1-(5-fluoranyl-1H-indol-2-yl)propan-2-amine
