phenol; thiophen-2-ylmethylidenetitanium; dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.C1=CSC(=C1)C=[Ti].[Cl-].[Cl-]
InChI
InChI=1S/2C6H6O.C5H4S.2ClH.Ti/c2*7-6-4-2-1-3-5-6;1-5-3-2-4-6-5;;;/h2*1-5,7H;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
- 1-(1-methoxyethoxy)ethyl 2-[3,4-dicyano-2,5,6-tris(fluoranyl)phenoxy]-3-methyl-benzoate
- 8-tert-butyl-2-[(8-tert-butyl-4-methyl-1-oxidanyl-naphthalen-2-yl)-thiophen-2-yl-methyl]-4-methyl-naphthalen-1-ol
- 3,6-bis(fluoranyl)-4,5-bis[[2,3,5,6-tetrakis(fluoranyl)phenyl]sulfanyl]benzene-1,2-dicarbonitrile
- 3,6-bis(fluoranyl)-4,5-bis[(2-methylphenyl)sulfanyl]benzene-1,2-dicarbonitrile
- 1-(2-methoxyethoxy)ethyl 2-[3,4-dicyano-2,5,6-tris(fluoranyl)phenoxy]-3-phenyl-benzoate
- 1-methoxyethyl 2-[3,4-dicyano-2,5,6-tris(fluoranyl)phenoxy]-3-ethoxy-benzoate
- 4-(3,4-dipropylphenyl)sulfanyl-3,6-bis(fluoranyl)benzene-1,2-dicarbonitrile
- 3,6-bis(fluoranyl)-4,5-bis[(2-fluorophenyl)sulfanyl]benzene-1,2-dicarbonitrile
- 2-azanyl-N-[2-oxidanylidene-2-(2-oxidanylideneethylamino)ethyl]propanamide
- 3,6-bis(fluoranyl)-4,5-bis[(4-fluorophenyl)sulfanyl]benzene-1,2-dicarbonitrile
