1H-1,2-azastibole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[Sb]=C1
Isomeric SMILES
C1=CN[Sb]=C1
InChI
InChI=1S/C3H4N.Sb/c1-2-3-4;/h1-4H;/q-1;+1
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-[3-(4,5-diphenyl-1H-1,3-diphosphol-1-ium-1-yl)propyl]-4,5-diphenyl-1H-1,3-diphosphol-1-ium; zirconium(2+); dichloride
- bis(diphenylphosphanyl)methyl-bis(phenylsulfanyl)phosphane
- tetrakis[3,5-di(propan-2-yl)pyrazol-3-yl]boranuide
- 1,2$l^{2}-diarsole
- 1H-1,2-phospharsole
- platinum(2+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride
- 2-$l^{1}-stibanylethenylstibanylideneantimony
- bis(diphenylphosphoryl)methyl-bis(phenylsulfanyl)phosphane
- pyrrol-1-ide; zirconium(2+); trichloride
