dicyclopentyl(oxidanylidene)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[Sn](=O)C2CCCC2
Isomeric SMILES
C1CCC(C1)[Sn](=O)C2CCCC2
InChI
InChI=1S/2C5H9.O.Sn/c2*1-2-4-5-3-1;;/h2*1H,2-5H2;;
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
- 4-[4-(2-chlorophenyl)butyl]-1-methyl-imidazole
- butane-1,4-diol; dibutyl(oxidanylidene)tin
- 2-methyl-5-[(E)-5-(3-methylphenyl)pent-1-enyl]-1H-imidazole
- 5-azanylanthracene-1,2-diol
- 5-[2-(2,6-dimethylphenyl)ethyl]-1-[(4-methylphenyl)methyl]imidazole
- 5-[2-(2,6-dimethylphenyl)ethyl]-1-ethyl-imidazole
- 1-[(2-chlorophenyl)methyl]-5-[(2,6-dimethylphenyl)methyl]imidazole
- 5-[(2,5-dimethylphenyl)methyl]-1-methyl-imidazole
- 5-[(2,3-dimethylphenyl)methyl]-2-methyl-1H-imidazole
- 1,4-bis[(2-chlorophenyl)methyl]imidazole
