ethenol; silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CO.[Si]
Isomeric SMILES
C=CO.[Si]
InChI
InChI=1S/C2H4O.Si/c1-2-3;/h2-3H,1H2;
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
- hydroxyiminocobalt
- N-(methoxymethoxymethyl)prop-2-enamide
- 2-[4-[2-[3,5-dimethyl-4-(2-prop-2-enoyloxyethoxy)-2-prop-2-enyl-phenyl]ethyl]-2,6-dimethyl-3-prop-2-enyl-phenoxy]ethyl prop-2-enoate
- 5-[4-(2-methyloctan-2-yl)-2-prop-2-enoxy-phenyl]-1-prop-2-enyl-3,6-dihydro-2H-pyridine
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)piperidin-4-one
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-1-(phenylmethyl)-4-(3-phenylpropyl)piperidin-4-ol
- 2-(1,2$l^{3}-oxasilinan-2-yl)pentanoic acid
- phosphanyl(phosphanylimino)phosphane
- lithium phenoxy(phosphanylimino)phosphane
- phenoxy(phosphanylimino)phosphane
