(4-carboxylatooxycyclohexyl) carbonate; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].[Mo]
Isomeric SMILES
C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].C1CC(CCC1OC(=O)[O-])OC(=O)[O-].[Mo]
InChI
InChI=1S/3C8H12O6.Mo/c3*9-7(10)13-5-1-2-6(4-3-5)14-8(11)12;/h3*5-6H,1-4H2,(H,9,10)(H,11,12);/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-carboxylatooxycyclohexyl) carbonate; rhodium(3+)
- O-[2-(4-fluorophenyl)-2-oxidanylidene-1-pyridin-4-yl-ethyl] 4-methylbenzenecarbothioate
- 2-[3,4-bis(oxidanyl)phenyl]-3-(trifluoromethyl)-2,4-dihydrochromene-3,5,7-triol
- 2-[2-[(E)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydro-1H-imidazol-3-ium-4-yl]ethyl (E)-octadec-9-enoate
- 2-[(4-oxidanylidenepyran-2-yl)amino]propanal
- 6-[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy]hexanoic acid
- tert-butyl N-(3-azanylpropyl)-N-(phenylmethyl)carbamate
- 2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanal; 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate
- (2-hydroxyphenyl)sulfanylmethylsilicon
- 2-ethyloxirane; oxolane
