1$l^{2}-aluminacycloprop-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
C1#C[Al]1
Isomeric SMILES
C1#C[Al]1
InChI
InChI=1S/C2.Al/c1-2;
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
- carbon monoxide; inden-7a-ide; manganese
- $l^{1}-gallanylsulfanylgallium
- 1,3,5,2$l^{2},4$l^{2},6$l^{2}-trioxatristanninane
- 1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrastannocane
- 1,2,4,6,3$l^{2},5$l^{2},7$l^{2}-tetraoxatriplumbepane; oxidanylidenelead
- 1,2,4,6,3$l^{2},5$l^{2},7$l^{2}-tetraoxatriplumbepane
- 1,3,2$l^{2}-dioxaplumbetan-4-one; lead; dihydrate
- $l^{1}-thallanyloxy-tris(oxidanylidene)rhenium
- 1,3-dioxa-2$l^{2}-stanna-4$l^{6}-tungstacyclobutane 4,4-dioxide
- oxidanylideneboranyloxythallium
