ethane; tris(oxidanylidene)rhenium
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].O=[Re](=O)=O
Isomeric SMILES
C[CH2-].O=[Re](=O)=O
InChI
InChI=1S/C2H5.3O.Re/c1-2;;;;/h1H2,2H3;;;;/q-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
- 1H-benzimidazol-2-yl-[[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methyl]-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- ethanol; methanol; propan-2-ol
- N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-propan-2-yloxy-benzamide
- tert-butyl 7-[[2-(1H-indazol-6-ylamino)pyridin-3-yl]carbonylamino]-4,4-dimethyl-2,3-dihydro-1H-isoquinoline-1-carboxylate
- tert-butyl 4-[[3-[(2-chloranylpyridin-3-yl)carbonylamino]-5-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
- 4-tert-butyl-3-(1-piperidin-4-ylethoxy)aniline
- 1-(7-azanyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethanone
- 3,3-dimethyl-N-(1-methylpiperidin-4-yl)-1,2-dihydroindol-6-amine
- N-[2-(1H-indazol-6-ylamino)pyridin-3-yl]-4-phenyl-benzamide
- 1-[2-[5-nitro-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenoxy]ethyl]piperidine
