2H-stibole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[Sb]1
Isomeric SMILES
C1C=CC=[Sb]1
InChI
InChI=1S/C4H5.Sb/c1-3-4-2;/h1,3-4H,2H2;
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
- tert-butyl(1H-inden-2-yl)phosphane
- tert-butyl-bis(1H-inden-2-yl)phosphane
- 2,3,4,5-tetrabutyl-9H-fluorene
- [(E)-tetracos-1-enyl]phosphane
- tetracos-1-ynylphosphane
- [(E)-tetradec-1-enyl]phosphane
- tetradec-1-ynylphosphane
- 2,3,4,5-tetraethyl-9H-fluorene
- [2,3,4,5-tetrakis(fluoranyl)phenyl]methylphosphane
- 2-[2,3,4,5-tetrakis(fluoranyl)phenyl]-9H-fluorene
