cyclohexane-1,1-dithiolate; cyclooctane; rhodium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)([S-])[S-].C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh].[Rh]
Isomeric SMILES
C1CCC(CC1)([S-])[S-].C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh].[Rh]
InChI
InChI=1S/2C8H12.C6H12S2.2Rh/c2*1-2-4-6-8-7-5-3-1;7-6(8)4-2-1-3-5-6;;/h2*1-2,7-8H,3-6H2;7-8H,1-5H2;;/p-2
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
- copper 5-(hydroxymethyl)-4-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanidyl-pyridin-4-yl]methylideneamino]ethyliminomethyl]-2-methyl-pyridin-3-olate
- bis(chloranyl)zinc; N-[2-[(1,3-dimethylimidazolidin-2-ylidene)amino]ethyl]-1,3-dimethyl-imidazolidin-2-imine
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)-2-methyl-1-phenyl-dodecan-1-one
- 2,3,4,5,7-pentakis(fluoranyl)-7,8-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]bicyclo[4.2.0]octa-1(6),2,4-triene
- 2,3,5,6-tetrakis(fluoranyl)-4-[2,2,3,3,3-pentakis(fluoranyl)-1-[2,3,4,5-tetrakis(fluoranyl)-6-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenyl]propylidene]cyclohexa-2,5-dien-1-one
- 1,2,3,4,5,6,8,9-octakis(fluoranyl)-4b,10-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzo[a]azulen-7-one
- 1,2,3,4,5,7,8,9,10-nonakis(fluoranyl)-10-[1,1,2,2,2-pentakis(fluoranyl)ethyl]benzo[a]azulen-6-one
- methyl 2-(2-oxidanylidenechromen-3-yl)ethanoate
- methyl 2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethanoate
- dilithium; 3-[5-(aminomethyl)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-pyrrol-3-yl]propanoate; 2-phenylethanoic acid
