tris(sulfanylidene)rhenium
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Descriptors Computed from Structure
Canonical SMILES:
S=[Re](=S)=S
Isomeric SMILES
S=[Re](=S)=S
InChI
InChI=1S/Re.3S
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
- 4-(5-pyridin-4-yl-1H-pyrazol-4-yl)quinoline
- 4-[[4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-ylsulfonyl)phenyl]amino]-4-oxidanylidene-butanoic acid
- [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-tert-butylcyclohexane-1-carboxylate
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidine-2-carboxylate
- 5-(4-methylphenyl)-N-(1-phenylethyl)pyrimidin-2-amine
- 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(2-chlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-3-oxidanylidene-2-[oxidanyl-[(phenylmethyl)amino]methylidene]butanenitrile
- 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]propanamide
- 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide
- 6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-1H-pyrimidin-4-one
