5H-1,3-azastibole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=[Sb]C=N1
Isomeric SMILES
C1C=[Sb]C=N1
InChI
InChI=1S/C3H4N.Sb/c1-3-4-2;/h1-2H,3H2;
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
- 4H-1,3-phosphaborole
- 4H-1,3-stibaborole
- 4H-1,3-diarsole
- 4H-1,3-diborole
- 1,3$l^{2}-diborole
- 4H-1,3-diphosphole
- 1H-1,3-diphosphole
- bis(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; titanium(4+); difluoride
- 4H-1,3-distibole
- bis(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; zirconium(4+); dichloride
