2-ethylquinolin-8-olate; molybdenum; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=CC=C2[O-])C=C1.CCC1=NC2=C(C=CC=C2[O-])C=C1.[O-2].[O-2].[Mo]
Isomeric SMILES
CCC1=NC2=C(C=CC=C2[O-])C=C1.CCC1=NC2=C(C=CC=C2[O-])C=C1.[O-2].[O-2].[Mo]
InChI
InChI=1S/2C11H11NO.Mo.2O/c2*1-2-9-7-6-8-4-3-5-10(13)11(8)12-9;;;/h2*3-7,13H,2H2,1H3;;;/q;;;2*-2/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
- 1,1-bis(oxidanylidene)-5-[2-oxidanyl-5-(phenylmethyl)phenyl]-1,2,5-thiadiazolidin-3-one
- molybdenum; oxygen(2-); 2-phenylquinolin-8-olate
- 5-(5-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- 5-(5-hexyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one
- (4E)-2-nitro-4-[[[5-sulfanylidene-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- [3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 4-[[3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-methoxy-phenol
- 2-[1-(1,3,2-benzodioxaborol-2-yl)-2,3-dihydro-1H-inden-2-yl]-1,3,2-benzodioxaborole
- N-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methyl-2,6-diphenyl-piperidin-4-imine
- 1,3,5-trimethyl-2-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
