3-carboxylatobut-3-enylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC[Si])C(=O)[O-]
Isomeric SMILES
C=C(CC[Si])C(=O)[O-]
InChI
InChI=1S/C5H7O2Si/c1-4(2-3-8)5(6)7/h1-3H2,(H,6,7)/p-1
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
- 3-carboxybut-3-enylsilicon
- [2-(hydroxymethylamino)-2-oxidanylidene-ethyl] 4-bromanylbenzenesulfonate
- (2-azanyl-2-oxidanylidene-ethyl) 4-bromanylbenzenesulfonate
- N-(hydroxymethyl)-N-(thian-1-ium-3-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoate
- [2-(hydroxymethylamino)-2-oxidanylidene-ethyl] 4-methylbenzenesulfonate
- carbonyl dichloride; (2-phenylcyclopropen-1-yl)benzene
- 4-(tributoxysilylmethyl)hexan-3-amine
- [3-(aminomethyl)-5-azanyl-pentan-2-yl]-dimethoxy-silicon
- 4-methyl-3-trimethylsilyl-pentane-1,2-diamine
- 3-trimethylsilylpentane-1,2-diamine
