hept-6-enyltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC[Sn+3]
Isomeric SMILES
C=CCCCCC[Sn+3]
InChI
InChI=1S/C7H13.Sn/c1-3-5-7-6-4-2;/h3H,1-2,4-7H2;/q;+3
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
- N-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]benzamide
- 2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopent-2-en-1-one
- 1-[(4E,6E)-octa-4,6-dienyl]-2-octyl-cyclopentane
- N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)benzamide
- N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-phenethyl-benzamide
- 4-(cyclohexylamino)-1-ethyl-pyrrolidin-3-ol
- 8-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenyl-octan-1-ol
- 4-iodanyltridec-2-yn-7-ol
- 2-[(E)-6-methyl-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-4-oxidanyl-3-[(E)-4-oxidanyloct-1-enyl]cyclopentan-1-one
- 4-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one
