1,2-bis(oxidanyl)ethyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)[Sn+3])O
Isomeric SMILES
C(C(O)[Sn+3])O
InChI
InChI=1S/C2H5O2.Sn/c3-1-2-4;/h1,3-4H,2H2;/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
- 3-(2-butoxyethoxy)butanoate
- 3-(2-butoxyethoxy)butanoic acid
- N-hexylprop-2-enamide; N-methylmethanamine
- ethyl prop-2-enoate; N-methylbutan-1-amine
- N,N-dimethylhexan-1-amine; 2-methylprop-2-enoate
- N-hexyl-2-methyl-prop-2-enamide; N-methylmethanamine
- N-hexyl-2-methyl-prop-2-enamide
- ethanenitrile; 4-methylpentan-2-ol
- azanylidyne-oxidanylidene-phenyl-$l^{6}-sulfane
- 1-azanyl-4-[[2,6-dimethyl-3-(methylaminomethyl)-5-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
