1-$l^{1}-silanyloxyethenyltin(3+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(O[Si])[Sn+3]
Isomeric SMILES
C=C(O[Si])[Sn+3]
InChI
InChI=1S/C2H2OSi.Sn/c1-2-3-4;/h1H2;/q;+3
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
- copper; ethene; 2H-thiophen-2-ide; cyanide
- bis(oxidanyl)-oxidanylidene-phosphanium; 2-methylsulfanylpyridine
- 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione
- copper; carbanide; 2H-thiophen-2-ide; cyanide
- 4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-1-benzazepin-2-one
- copper carbanide thiocyanate
- 4-(4-methoxyphenyl)-6-(trifluoromethyl)-1H-1-benzazepine-2,3-dione
- tert-butyl-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)oxy-silicon
- 2-iodanyl-N,N-dimethyl-cyclohexan-1-amine
- (E)-2-methyl-7-oxidanylidene-hept-4-enoate
