diphenyltin(1-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[Sn-]C2=CC=CC=C2
InChI
InChI=1S/2C6H5.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H;/q;;-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
- iodanium; diphenyltin(1-); 1-ethenylcycloheptan-1-ol
- 2-[3-azanyl-1-(6-methoxypyridin-2-yl)propoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile; ethanedioic acid
- 2-[3-azanyl-1-(1,2-oxazol-3-yl)propoxy]-5-fluoranyl-4-methyl-benzenecarbonitrile
- (E)-but-2-enedioic acid; 4-chloranyl-2-(3-morpholin-4-yl-1-phenyl-propoxy)benzenecarbonitrile
- 4-chloranyl-2-(3-morpholin-4-yl-1-phenyl-propoxy)benzenecarbonitrile
- bis(chloranyl)iron; cyclopentane; hydrate
- 2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile hydrochloride
- carbon monoxide; iron; iron(2+); methanone; [(E)-2-phenylethenyl]benzene
- 2-(3-azanyl-1-phenyl-propoxy)-4-chloranyl-benzenecarbonitrile
- (E)-but-2-ene; carbon monoxide; iron; iron(2+); methanone
