butyl(hept-6-enyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn+2]CCCCCC=C
Isomeric SMILES
CCCC[Sn+2]CCCCCC=C
InChI
InChI=1S/C7H13.C4H9.Sn/c1-3-5-7-6-4-2;1-3-4-2;/h3H,1-2,4-7H2;1,3-4H2,2H3;/q;;+2
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
- 3-[2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-3-oxidanylidene-propane-1-sulfonic acid
- trimethyl-[(E)-oct-6-en-4-yl]oxy-silane
- [(E)-octadec-8-en-10-yn-9-yl]oxysilicon
- 3-[(E)-4-(1-fluoranylethenyl)-4-oxidanyl-oct-1-enyl]-2-[(E)-hept-2-enyl]-4-oxidanyl-cyclopentan-1-one
- ethenyltin(3+); methanal
- cyclopent-2-en-1-one iodide
- 1-[(E)-but-1-enoxy]-2-tert-butyl-benzene
- oct-1-ynoxysilicon
- 1-(1-pentylcyclobutyl)prop-2-yn-1-ol
- nitronium methylbenzene dichloride
