5H-1,2-phosphastibole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[Sb]=P1
Isomeric SMILES
C1C=C[Sb]=P1
InChI
InChI=1S/C3H4P.Sb/c1-2-3-4;/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
- bis(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; hafnium(4+); difluoride
- 5H-1,3-arsaborole
- 4H-1,3-phospharsole
- bis(4,7-dimethyl-1H-inden-1-id-2-yl)-ethyl-phosphane; titanium(4+); dichloride
- 5H-1,3-arsastibole
- 5H-1,3-azaborole
- 5H-1,3-azaphosphole
- 5H-1,3-azarsole
- 5H-1,3-azastibole
- 4H-1,3-phosphaborole
