[(E)-hex-1-enyl]tin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C[Sn+3]
Isomeric SMILES
CCCC/C=C/[Sn+3]
InChI
InChI=1S/C6H11.Sn/c1-3-5-6-4-2;/h1,3H,4-6H2,2H3;/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
- butyltin(3+); (E)-octadec-1-ene-1-thiolate
- butan-2-yltin(3+); sulfane
- decane-1-thiolate; octadecane-1-thiolate; octane-1-thiolate
- 2-sulfanylcycloheptan-1-ol
- (4-nitrophenyl)methyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- dodecan-5-yltin(3+); sulfane
- dodecan-5-yltin(3+)
- (E)-hex-1-ene-1-thiolate
- 6-[2-(3,4-dichlorophenyl)ethanoylamino]-3,3-dimethyl-7-oxidanylidene-6-propan-2-yloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- hexane-1-thiolate; octadecyltin(3+)
