bis(chloranyl)titanium; 1-indol-1-id-7-yl-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl
Isomeric SMILES
CN=CC1=CC=CC2=C1[N-]C=C2.Cl[Ti]Cl
InChI
InChI=1S/C10H9N2.2ClH.Ti/c1-11-7-9-4-2-3-8-5-6-12-10(8)9;;;/h2-7H,1H3;2*1H;/q-1;;;+2/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
- bis(chloranyl)zirconium; 1-indol-1-id-7-yl-N-methyl-methanimine
- dimethylazanide; 1-indol-1-id-2-yl-N-phenyl-methanimine; titanium(3+)
- 1-(2-cyclohexylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; titanium(3+)
- dimethylazanide; N-phenyl-1-(2-pyridin-4-ylindol-1-id-7-yl)methanimine; titanium(3+)
- N-phenyl-1-(2-pyridin-4-yl-1H-indol-7-yl)methanimine
- 1-(2-cyclopentylindol-1-id-7-yl)-N-phenyl-methanimine; dimethylazanide; zirconium(3+)
- dimethylazanide; 1-[2-(oxan-4-yl)indol-1-id-7-yl]-N-phenyl-methanimine; zirconium(3+)
- 1-[2-(oxan-4-yl)-1H-indol-7-yl]-N-phenyl-methanimine
- copper; 2-methoxy-1H-benzo[h]quinolin-10-one
- 2-methoxy-1H-benzo[h]quinolin-10-one
