1$l^{2}-benzostibole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[Sb]2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[Sb]2
InChI
InChI=1S/C8H6.Sb/c1-2-8-6-4-3-5-7-8;/h1-6H;
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
- butyl-tris(3,5-diphenylpyrazol-3-yl)boranuide
- bis[bis(cyclohexylselanyl)phosphanyl]methyl-bis(cyclohexylselanyl)phosphane
- (2-diphenylphosphanylphenyl)-oxidanylidene-phenyl-phosphanium
- 5H-1,2,3-diazaphosphole
- bis(diphenylphosphanyl)methyl-bis(phenylselanyl)phosphane
- 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride
- benzo[b]arsindole
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-bis(phenylselanyl)phosphane
- bis(dicyclohexylphosphanyl)methyl-dicyclohexyl-phosphane
- tris(3-thiophen-2-ylpyrazol-1-yl)boron(1-)
