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(5-methylthiophen-2-yl)methylidenetitanium; naphthalen-1-ol; dichloride
(5-methylthiophen-2-yl)methylidenetitanium; naphthalen-1-ol; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C=[Ti].C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.[Cl-].[Cl-]
Isomeric SMILES
CC1=CC=C(S1)C=[Ti].C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.[Cl-].[Cl-]
InChI
InChI=1S/2C10H8O.C6H6S.2ClH.Ti/c2*11-10-7-3-5-8-4-1-2-6-9(8)10;1-5-3-4-6(2)7-5;;;/h2*1-7,11H;1,3-4H,2H3;2*1H;/p-2
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
- N1,N2-bis(2,4-dimethylphenyl)benzene-1,2-diamine
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-pyridin-2-yl-methyl]-4-methyl-phenol
- N1,N2-bis(4-methylphenyl)benzene-1,2-diamine
- 2-[(1-oxidanylnaphthalen-2-yl)-pyridin-3-yl-methyl]naphthalen-1-ol
- N1,N2-bis(3-methylphenyl)benzene-1,2-diamine
- 2-tert-butyl-4-methyl-phenol; (4-methylpyridin-3-yl)methylidenetitanium; dichloride
- 9-butyl-3,6-bis(chloranyl)carbazole
- (4-methylpyridin-3-yl)methylidenetitanium
- 3,6-bis(bromanyl)-9-propyl-carbazole
- 4-bromanyl-2-[(5-bromanyl-3-tert-butyl-2-oxidanyl-phenyl)-thiophen-2-yl-methyl]-6-tert-butyl-phenol
