(prop-2-enoylamino)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N[Si]
Isomeric SMILES
C=CC(=O)N[Si]
InChI
InChI=1S/C3H4NOSi/c1-2-3(5)4-6/h2H,1H2,(H,4,5)
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-(1-methylpiperidin-1-ium-1-yl)propan-2-ol ethanoate
- 2-[(E)-1-iodanylnon-1-enyl]butanedioic acid
- 1-(1-methylpiperidin-1-ium-1-yl)propan-2-ol
- 1H-imidazole; pyridin-1-ium; chloride
- 1-(1-methylpiperidin-1-ium-1-yl)ethanol ethanoate
- potassium tetrakis(chloranyl)gallanuide
- 1-hexan-3-ylpiperidine iodide
- silicon(4+); titanium(2+); tungsten(2+)
- 1-(1-methylpiperidin-1-ium-1-yl)ethyl ethanoate bromide
- 5-methylnonan-5-ylsulfanyl carbamodithioate
