bromanyl(buta-2,3-dienyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC[Sn+2]Br
Isomeric SMILES
C=C=CC[Sn+2]Br
InChI
InChI=1S/C4H5.BrH.Sn/c1-3-4-2;;/h3H,1-2H2;1H;/q;;+3/p-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
- hex-1-ynyl(iodanyl)tin(2+)
- (3S,7R,11S)-3,7,11-tris[bis(phenylmethyl)amino]-1,5,9-trioxacyclododecane-2,6,10-trione
- tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannanylium
- chloranyltin(3+)
- bis[2,4,6-tri(propan-2-yl)phenyl]lead(2+)
- (2,4,6-trimethylphenyl)-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]tin(2+)
- bromanyl(2-ethoxycarbonylprop-2-enyl)tin(2+)
- chloranyl(diethyl)stannanylium
- chloranyl-bis(phenylmethyl)stannanylium
- [2,4,6-tri(propan-2-yl)phenyl]-[2,4,6-tris[bis(trimethylsilyl)methyl]phenyl]tin(2+)
