phosphanylidynetin
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Descriptors Computed from Structure
Canonical SMILES:
P#[Sn]
Isomeric SMILES
P#[Sn]
InChI
InChI=1S/P.Sn
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
- 2-dodecylbenzenesulfonate; ethane-1,2-diamine
- sodium (hydroxymethylamino) ethanoate
- (hydroxymethylamino) ethanoate
- 3,4-bis(azanyl)-3,4-bis(2-hydroxyethyl)hexane-1,6-diol; (Z)-octadec-9-enoate
- (E)-3-tridecoxycarbonylpentadec-4-enoate
- 2-(dioxidanyl)benzoate; lead(2+)
- 2-(2-dodecylphenyl)propan-2-yl-trimethyl-azanium chloride
- 2-(2-dodecylphenyl)propan-2-yl-trimethyl-azanium
- lead(2+); methanesulfonate
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethyl-dimethyl-azanium methanoate
