1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo]1O[Mo](=O)O1
Isomeric SMILES
O=[Mo]1O[Mo](=O)O1
InChI
InChI=1S/2Mo.4O
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
- 2-methylideneimidazo[1,2-a]pyridin-4-ium
- 2-(bromomethyl)imidazo[1,2-a]pyridine
- 1-methyl-8aH-imidazo[1,2-a]pyridine-6-sulfonic acid
- 2-cyanoethyl-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]-dimethyl-azanium
- 2-(2-chloroethylamino)ethyl 2-[4-[4-[4-[2-[2-(2-chloroethylamino)ethoxy]-2-oxidanylidene-ethoxy]phenyl]hexan-3-yl]phenoxy]ethanoate
- 3-phenyl-3,8-diazaspiro[4.5]decan-4-one
- ethyl 2-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)ethanoate
- ethyl 2-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]ethanoate
- 2-(3-azanyl-2-azanylidene-1,3-thiazol-4-yl)ethanoic acid
- 6,7-dihydro-1H-pyrrolo[2,3-b]pyridine
