oxidanylidene-di(propan-2-yl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[Sn](=O)C(C)C
Isomeric SMILES
CC(C)[Sn](=O)C(C)C
InChI
InChI=1S/2C3H7.O.Sn/c2*1-3-2;;/h2*3H,1-2H3;;
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
- methyl 4-ethoxybenzoate
- 2-chloranyl-6,7-dimethoxy-quinazolin-4-amine
- tris(4-phenylazanylphenyl)methanol
- isoquinolin-4-amine
- 2-(bromomethyl)buta-1,3-diene
- 2-(7-methoxy-1,3-benzodioxol-5-yl)ethanamine
- 1-[(2-chlorophenyl)methyl]pyrrole
- iron(2+); 5-nitro-1,10-phenanthroline; sulfate
- (2S)-2-azanyl-6-(octanoylamino)hexanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide
