iodanyl-[(E)-2-phenylethenyl]tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C[Sn+2]I
Isomeric SMILES
C1=CC=C(C=C1)/C=C/[Sn+2]I
InChI
InChI=1S/C8H7.HI.Sn/c1-2-8-6-4-3-5-7-8;;/h1-7H;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
- [(E)-but-2-enyl]-iodanyl-tin(2+)
- bromanyl(3-methylbut-2-enyl)tin(2+)
- decyl(iodanyl)tin(2+)
- bromanyl(3-methylbutyl)tin(2+)
- bromanyl(buta-2,3-dienyl)tin(2+)
- 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+)
