gallium 1-phenylbutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Ga+3]
Isomeric SMILES
CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Ga+3]
InChI
InChI=1S/3C10H9O2.Ga/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7H,1H3;/q3*-1;+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
- N-[(Z)-[(5E)-5-[(E)-1-[2-(azanylcarbamothioyl)hydrazinyl]-3-(3-nitrophenyl)prop-2-enylidene]-4-methyl-1,3-thiazol-2-ylidene]amino]ethanamide
- gallium 1,3-diphenylpropane-1,3-dione
- 6-methyl-7-[3-methyl-8-[[(3-nitrophenyl)amino]methylidene]-1,6-bis(oxidanyl)-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-1-[[(3-nitrophenyl)amino]methylidene]-3,8-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
- indium(3+); 1-phenylbutane-1,3-dione
- 2-diphenylphosphanylethynyl(diphenyl)phosphane; platinum
- platinum; triphenylphosphanium
- 2-diphenylphosphaniumylethenyl(diphenyl)phosphanium; platinum
- 1,3-diphenylpropane-1,3-dione; hafnium(4+); chloride
- hafnium(4+); 1-phenylbutane-1,3-dione; chloride
- 1-phenylbutane-1,3-dione; zirconium(4+); bromide
