oxidanylidenetin dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O=[Sn]
Isomeric SMILES
O.O.O=[Sn]
InChI
InChI=1S/2H2O.O.Sn/h2*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
- dimethyl(4-sulfanidylbutyl)stannanylium
- N,N-dimethylcarbamodithioate; trimethylstannanylium
- 2-(2-sulfanidylethoxy)ethanethiolate; tin(4+)
- copper ethynylbenzene
- dimethyl(phenyl)germane hydrate
- 6-methyl-3-phenyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 4-nitrobenzenethiolate; triphenylstannanylium
- ethane-1,2-dithiolate; nickel(2+)
- ethane-1,2-dithiolate; palladium(2+)
- (E)-methoxy-(3-methoxycarbonyl-5-trimethylstannyl-pyrazol-4-ylidene)methanolate; trimethylstannanylium
