naphthalen-1-ol; thiophen-2-ylmethylidenetitanium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.C1=CC=C2C(=C1)C=CC=C2O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]
InChI
InChI=1S/2C10H8O.C5H4S.2ClH.Ti/c2*11-10-7-3-5-8-4-1-2-6-9(8)10;1-5-3-2-4-6-5;;;/h2*1-7,11H;1-4H;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
- 2-[(4,8-dimethyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]-4,8-dimethyl-naphthalen-1-ol
- 2-tert-butyl-4-ethoxy-phenol; thiophen-2-ylmethylidenetitanium; dichloride
- 2,4-ditert-butyl-5-methyl-phenol; thiophen-2-ylmethylidenetitanium; dichloride
- 2-tert-butyl-4-methyl-phenol; (5-methylpyridin-2-yl)methylidenetitanium; dichloride
- (5-methylpyridin-2-yl)methylidenetitanium
- 3,4,6-tris(fluoranyl)-5-[(2-methylphenyl)amino]benzene-1,2-dicarbonitrile
- 2-tert-butyl-4-propan-2-yloxy-phenol; pyridin-2-ylmethylidenetitanium; dichloride
- 2-methoxyethyl 3-methyl-2-[2,3,6-tris(chloranyl)-4,5-dicyano-phenoxy]benzoate
- propyl 2-bromanyl-6-[4-[3,4-dicyano-2,5,6-tris(fluoranyl)phenoxy]phenyl]benzoate
- 3,4,6-tris(fluoranyl)-5-(methylamino)benzene-1,2-dicarbonitrile
