benzene; tris(bromanyl)titanium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.[Ti+](Br)(Br)Br
Isomeric SMILES
C1=CC=[C-]C=C1.[Ti+](Br)(Br)Br
InChI
InChI=1S/C6H5.3BrH.Ti/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H;/q-1;;;;+4/p-3
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
- hafnium(4+); prop-1-ene
- benzene; zirconium(4+)
- butane; chloranyltitanium(3+)
- methanidylbenzene; tris(chloranyl)titanium(1+)
- prop-1-ene; tris(chloranyl)titanium(1+)
- methylbenzene; tris(bromanyl)titanium(1+)
- copper N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
- cadmium(2+); N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
- calcium N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
- barium(2+); N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamodithioate
