1-methyl-3-phenoxy-benzene-6-ide; uranium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=[C-]1)OC2=CC=CC=C2.[U].[U].[U].[U]
Isomeric SMILES
CC1=CC(=CC=[C-]1)OC2=CC=CC=C2.[U].[U].[U].[U]
InChI
InChI=1S/C13H11O.4U/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12;;;;/h2-5,7-10H,1H3;;;;/q-1;;;;
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-[3-[[4-[[2-(dimethylamino)cyclopropyl]amino]phenoxy]methylamino]phenyl]-1,2,4-triazolidine-3,5-dithione
- tetrasodium methyl 2-[4-[2-azanylidene-2-methoxy-1,1-bis[(E)-oxidanidyloxydiazenyl]ethyl]phenyl]-2,2-bis[(E)-oxidanidyloxydiazenyl]ethanimidate
- (2Z)-3-ethyl-2-[(2E,4E)-5-(1-ethyl-6,8-dimethyl-quinolin-1-ium-4-yl)-3-(phenylmethyl)penta-2,4-dienylidene]-5,6-dimethyl-1,3-benzothiazole
- methyl 2-[4-[2-azanylidene-1,1-bis[(E)-dioxidanyldiazenyl]-2-methoxy-ethyl]phenyl]-2,2-bis[(E)-dioxidanyldiazenyl]ethanimidate
- potassium 4-[(2E)-2-[(2E,4E)-3-methyl-5-[1-(4-oxidanidylperoxysulfanylbutyl)quinolin-1-ium-4-yl]penta-2,4-dienylidene]-5,6-bis(methylsulfanyl)-1,3-benzothiazol-3-yl]butane-1-sulfonate
- 4-[(2E)-5,6-bis(methylsulfanyl)-2-[(2E,4E)-3-methyl-5-[1-[4-(trioxidanylsulfanyl)butyl]quinolin-1-ium-4-yl]penta-2,4-dienylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid
- sodium [(2S,3S,4S,5R)-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 4-(tert-butylhydrazinylidene)pyrazole-3,5-diamine
- (2E)-2-[(2Z,4E)-5-[6,8-dimethoxy-1-(2-naphthalen-1-yloxyethyl)quinolin-1-ium-4-yl]-3-methyl-penta-2,4-dienylidene]-3-ethyl-5,6-dimethyl-1,3-benzothiazole
- (4Z)-5-azanylidene-4-(tert-butylhydrazinylidene)-3H-pyrazol-3-amine
