oxidaniumylidynerhenium
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Descriptors Computed from Structure
Canonical SMILES:
[O+]#[Re]
Isomeric SMILES
[O+]#[Re]
InChI
InChI=1S/O.Re/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
- 3-(1-methylpyridin-1-ium-3-yl)-4-[10-[[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]decylsulfanyl]-1,2,5-thiadiazole diiodide
- 3-(1-methylpyridin-1-ium-3-yl)-4-[10-[[4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]decylsulfanyl]-1,2,5-thiadiazole
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-(4-nitrophenoxy)phosphanyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (8R)-8-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-4-(phenylsulfonyl)nonan-2-ol
- octyl 3-[[(2S)-2-[[(2R)-2-[[(2S)-2-(1-azanylethylideneamino)-3-[4-(2-methylpropoxycarbonyloxy)phenyl]propanoyl]amino]-4-methylsulfinyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]propanoate
- carbon monoxide; iron; 1,2,3,4-tetraphosphabicyclo[1.1.0]butane; 1,2,4-tritert-butylcyclopentane
- 1,2,3,4-tetraphosphabicyclo[1.1.0]butane
- 1,2,4-tritert-butylcyclopentane
- (2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-N-[2-[3-methoxy-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]ethyl]hexanamide
- tert-butyl (2S)-3-[(2S,3R,4R,5R,6R)-3-azanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
