cyclopentyl(methyl)tin(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[Sn+2]C1CCCC1
Isomeric SMILES
C[Sn+2]C1CCCC1
InChI
InChI=1S/C5H9.CH3.Sn/c1-2-4-5-3-1;;/h1H,2-5H2;1H3;/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
- dicyclopentyltin(2+)
- trimethyl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoyl]oxyethyl]azanium
- 1-[3,3-bis(chloranyl)prop-2-enoxy]-4-phenoxy-benzene
- 5-[(E)-but-2-enoxy]-1,3-dimethyl-2-(3,3,4-trimethylpentan-2-yloxy)benzene
- carbanide; chloranylethene; tungsten(2+)
- 3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-2,2-dimethyl-butan-1-ol
- 4-(3,3-dimethylpentan-2-yloxy)-3,5-dimethyl-phenol
- (E)-but-2-ene; N-[3-(2,6-dimethylbenzene-4-id-1-yl)oxy-2-methyl-butan-2-yl]-N-methyl-ethanamide; yttrium(3+)
- N-[3-(2,6-dimethylphenoxy)-2-methyl-butan-2-yl]-N-methyl-ethanamide
- (4-prop-2-enoxyphenyl) benzoate
