(5-methylfuran-2-yl)methylidenetitanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=[Ti]
Isomeric SMILES
CC1=CC=C(O1)C=[Ti]
InChI
InChI=1S/C6H6O.Ti/c1-5-3-4-6(2)7-5;/h1,3-4H,2H3;
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
- 2,4-dimethylphenol; thiophen-2-ylmethylidenetitanium; dichloride
- thiophen-2-ylmethylidenetitanium
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-(5-methylthiophen-2-yl)methyl]-4-methyl-phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-phosphanyl-methyl]-4-methyl-phenol
- 2-tert-butyl-4-methyl-phenol; (3,5-dimethylpyridin-2-yl)methylidenetitanium; dichloride
- (3,5-dimethylpyridin-2-yl)methylidenetitanium
- 2-tert-butyl-4-methyl-phenol; (5-methylfuran-2-yl)methylidenetitanium; dichloride
- 2-tert-butyl-4-ethoxy-phenol; pyridin-2-ylmethylidenetitanium; dichloride
- 2-[(2,5-dimethylpyridin-3-yl)-(1-oxidanylnaphthalen-2-yl)methyl]naphthalen-1-ol
- 2,4-dimethylphenol; pyridin-2-ylmethylidenetitanium; dichloride
