gallium 2-ethyl-4-oxidanylidene-pyran-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C=CO1)[O-].CCC1=C(C(=O)C=CO1)[O-].CCC1=C(C(=O)C=CO1)[O-].[Ga+3]
Isomeric SMILES
CCC1=C(C(=O)C=CO1)[O-].CCC1=C(C(=O)C=CO1)[O-].CCC1=C(C(=O)C=CO1)[O-].[Ga+3]
InChI
InChI=1S/3C7H8O3.Ga/c3*1-2-6-7(9)5(8)3-4-10-6;/h3*3-4,9H,2H2,1H3;/q;;;+3/p-3
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
- 3-[4-[[1-(3,4-dichlorophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzoic acid
- 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-5-(5-phenylpentoxy)phthalazine
- 1,3-benzodioxol-5-yl 3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxylate
- N-[3-chloranyl-4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]thiophene-2-carboxamide
- N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-N-[2,2,2-tris(fluoranyl)ethyl]thiophene-2-sulfonamide
- (2E)-N-[(3-methoxyphenyl)methyl]-4-methyl-3-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]methylidene]-1,4-benzoxazine-7-carboxamide
- 1-[2-methoxy-5-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylamino]phenyl]-3-phenyl-urea
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[3-[2-(trifluoromethyl)phenyl]phenoxy]methyl]oxolane-3,4-diol
- N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-2-[1,3,4-tris(oxidanyl)butan-2-yloxy]oxan-3-yl]ethanamide
- 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methyl]-N-(2-pyridin-4-ylethyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide
