(4-methyl-2,3-dihydropyran-6-ylidene)ruthenium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[Ru+])OCC1
Isomeric SMILES
CC1=CC(=[Ru+])OCC1
InChI
InChI=1S/C6H8O.Ru/c1-6-2-4-7-5-3-6;/h2H,3,5H2,1H3;/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
- (2R)-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-2-[(phenylmethyl)sulfonylamino]propanamide
- (3R)-3-[(S)-(2-iodanylphenyl)-oxidanyl-methyl]-5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3H-isoindol-1-one
- [(2R,3R,4R,5R)-5-[2-(2-methylpropylamino)-6-oxidanylidene-3H-purin-9-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- methyl (2R,4S,5R,6R)-4-acetyloxy-6-[(1R,2R)-1-acetyloxy-2-oxidanyl-3-phenylmethoxy-propyl]-2-(2-trimethylsilylethoxy)-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxane-2-carboxylate
- zinc 10-iodanyl-5,15-diphenyl-porphyrin-22,24-diide
- N-[4-[1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(3-methoxyphenyl)-5-[[methyl-(phenylmethyl)amino]methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-6-yl]phenyl]methanamide
- (1R)-1-[(2R,3S)-6,7-dimethoxy-4-(2-methoxyethoxymethoxy)-2,3,8-trimethyl-9-phenylmethoxy-2H-benzo[g][1]benzofuran-3-yl]-3-(2,2-dimethyl-1,3-dioxan-5-ylidene)propan-1-ol
- tert-butylcyclopentane; carbon monoxide; cyclopentane; iron; iron(2+); 4-$l^{1}-selanylcarbonylthiobenzate
- 2-[4,5-bis(bromanyl)-1-(phenylmethyl)imidazol-2-yl]-4,5-bis(bromanyl)-1-(phenylmethyl)imidazole
- (2S,3R)-2-[[3-nitro-4-[(2S,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-methoxycarbonyl-oxan-2-yl]oxy-phenyl]methoxycarbonylamino]-3-oxidanyl-butanoic acid
