indol-1-ide; zirconium(2+); trichloride
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Canonical SMILES:
C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Cl-].[Zr+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Cl-].[Zr+2]
InChI
InChI=1S/C8H6N.3ClH.Zr/c1-2-4-8-7(3-1)5-6-9-8;;;;/h1-6H;3*1H;/q-1;;;;+2/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
- 5H-1,2-azaphosphole
- 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+); zirconium(2+); trichloride
- 1-cyclopenta-1,3-dien-1-yl-1,2,3,4-tetrazole
- buta-1,3-dienylbismuth(1+)
- 3H-1,2-diphosphole
- 2-methyl-2H-stibole
- 9H-benzo[b][1]benzostibol-9-ide; zirconium(2+); trichloride
- 9H-benzo[b][1]benzostibole
- 3,4,5-trimethyl-3H-1,2-diphosphole
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-bis(phenylsulfanyl)phosphane

