(1-ethenylcycloheptyl)oxytin
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=CC1(CCCCCC1)O[Sn]
Isomeric SMILES
[CH-]=CC1(CCCCCC1)O[Sn]
InChI
InChI=1S/C9H14O.Sn/c1-2-9(10)7-5-3-4-6-8-9;/h1-2H,3-8H2;/q-2;+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
- (1-ethenylcycloheptyl)oxytin
- diethylcarbamothioylsulfanylbismuthanyl N,N-diethylcarbamodithioate
- dimethoxygermanium; (2-oxidaniumylphenyl)oxidanium
- methyl 4-(4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecan-3-ylmethoxy)benzoate hydrate
- [3-carboxylato-1,5-bis(oxidaniumyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxygallium hydroxide
- (1-ethenylcycloheptyl)oxytin
- bis[[oxidanylideneazaniumyl(phenyl)amino]oxy]mercury
- (2-azanyl-6-sulfanylidene-3H-purin-7-yl)mercury
- 3-[[4-oxidanidyl-1-oxidaniumyl-1,4-bis(oxidanylidene)butan-2-yl]oxy-oxidanylidene-germyl]oxy-4-oxidaniumyl-4-oxidanylidene-butanoate
- 2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxy-oxidanylidene-germyl]oxybutanedioic acid
