hydride; technetium(7+)
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Descriptors Computed from Structure
Canonical SMILES:
[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Tc+7]
Isomeric SMILES
[H-].[H-].[H-].[H-].[H-].[H-].[H-].[Tc+7]
InChI
InChI=1S/Tc.7H/q+7;7*-1
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
- methanal; methylbenzene; osmium(2+)
- cyclopenta-1,3-diene; hydride; ruthenium(4+)
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; iridium
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
- 1,2,3,4,5,6-hexamethylbenzene; methanal; osmium(2+)
- iridium; 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- 1,2,3,5,5-pentamethyl-4-[(E)-prop-1-enyl]cyclopenta-1,3-diene
- carbanide; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; cyclopenta-1,3-diene; rhenium
- iridium(3+); methanal; 1,2,3-trimethylcyclopenta-1,3-diene
- 1,2,3,4,5,6-hexamethylbenzene; osmium(2+)
