molybdenum; propan-2-yloxymethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Mo]
Isomeric SMILES
CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].CC(C)OC(=S)[S-].[Mo]
InChI
InChI=1S/6C4H8OS2.Mo/c6*1-3(2)5-4(6)7;/h6*3H,1-2H3,(H,6,7);/p-6
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-oxa-7-azabicyclo[3.2.0]heptane
- bis(oxidanidyl)-oxidanylidene-pentyl-$l^{5}-phosphane; molybdenum
- 4-chloranyl-6-fluoranyl-3-methoxy-2-nitro-aniline
- N,N-diethylcarbamate; molybdenum
- 1-(4-chloranyl-6-fluoranyl-2-nitro-3-oxidanyl-phenyl)-4-(3-fluoranylpropyl)-1,2,3,4-tetrazol-5-one
- didecylphosphinate; molybdenum
- 2-(2-azanyl-4-chloranyl-6-fluoranyl-3-prop-2-ynoxy-phenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- N,N-di(propan-2-yl)carbamodithioate; molybdenum
- N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-phenyl]naphthalene-2-carboxamide
- cyclooctatetraene; molybdenum(2+)
