bis(oxidanylidene)technetium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
O=[Tc+3]=O
Isomeric SMILES
O=[Tc+3]=O
InChI
InChI=1S/2O.Tc/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
- tert-butyl N-[4-(cyclopentyloxyamino)-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 1H-pyrrole-2-carbothioate
- 1H-pyrrole-2-carbothioic S-acid
- methyl-(1,2,2-trimethylcyclohexyl)sulfamic acid
- 2-azanyl-4-oxidanyl-3-oxidanylidene-butanoic acid
- 4-sulfanylidenepyrrole-3-sulfonic acid
- 4-(3,4-dimethoxyphenyl)pyrrole-3-thione
- 2-azanyl-2-[5-(2-azanyl-2-oxidanylidene-ethyl)nonan-5-yl]-3-oxidanylidene-tetradecanoic acid
- 1,1-bis(6-methylheptyl)cyclohexane
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; [(E)-2-phenylethenyl]benzene
