oxidanylidenetitanium; pentane-2,4-dione; propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.CC(C)O.CC(=O)CC(=O)[CH2-].CC(=O)CC(=O)[CH2-].O=[Ti]
Isomeric SMILES
CC(C)O.CC(C)O.CC(=O)CC(=O)[CH2-].CC(=O)CC(=O)[CH2-].O=[Ti]
InChI
InChI=1S/2C5H7O2.2C3H8O.O.Ti/c2*1-4(6)3-5(2)7;2*1-3(2)4;;/h2*1,3H2,2H3;2*3-4H,1-2H3;;/q2*-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
- 2-ethyl-3-oxidanylidene-2-(trifluoromethyl)butanoate; hexane-2,4-dione; titanium(2+)
- methanolate; uranium
- ethanal; 2-ethyl-5,5,6,6,6-pentakis(fluoranyl)-3-oxidanylidene-hexanoate; oxidanylidenetitanium(2+)
- dysprosium(3+); octanoate
- octanoate; uranium(2+)
- octanoate; thorium(2+)
- buta-1,3-diene bromide
- uranium(2+) bromide
- cerium(3+); 8-oxidanylquinoline-2-carboxylate
- 2-ethyl-3-oxidanylidene-2-(trifluoromethyl)butanoate; propan-1-ol; zirconium(2+)
