(2-methylpyridin-3-yl)methylidenetitanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C=[Ti]
Isomeric SMILES
CC1=C(C=CC=N1)C=[Ti]
InChI
InChI=1S/C7H7N.Ti/c1-6-4-3-5-8-7(6)2;/h1,3-5H,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
- 1-chloranyl-4-(4-iodanylphenoxy)benzene
- 2-tert-butyl-4-methyl-phenol; methylidenetitanium; 3-methylpyridine; dichloride
- N1,N2-bis(4-methoxyphenyl)benzene-1,2-diamine
- 1,3-bis(iodanyl)-5-(trifluoromethyloxy)benzene
- 8-tert-butyl-2-[(8-tert-butyl-1-oxidanyl-naphthalen-2-yl)-pyridin-2-yl-methyl]naphthalen-1-ol
- 3-[[2-[(3-hydroxyphenyl)amino]phenyl]amino]phenol
- 2-tert-butyl-4-methyl-phenol; (2,5-dimethylpyridin-3-yl)methylidenetitanium; dichloride
- N1,N2-bis[2-(trifluoromethyl)phenyl]benzene-1,2-diamine
- N1,N2-bis(2-methoxyphenyl)benzene-1,2-diamine
- N1,N2-bis(3,4-dimethylphenyl)benzene-1,2-diamine
