2-oxidanylbutyltin
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[Sn])O
Isomeric SMILES
CCC(C[Sn])O
InChI
InChI=1S/C4H9O.Sn/c1-3-4(2)5;/h4-5H,2-3H2,1H3;
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
- (2S,3R)-4-methyl-2-(methylamino)-3-oxidanyl-pentanoic acid; prop-1-ene
- dibutyl(2-oxidanylbutyl)tin
- azane; butane-1,4-diamine; platinum(4+)
- $l^{1}-boranylboranylideneboron
- 2-ethoxyethyl-oxidanidyl-oxidanylidene-phosphanium
- butoxy-oxidanylidene-undecyl-phosphanium
- [(1R,2S)-2-methyl-1-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]butyl]-oxidanyl-boron
- 2-[5-[azaniumylidene(azanyl)methyl]-2H-indol-1-ium-2-yl]-6-cyclopentyloxy-phenolate
- 1$l^{2}-arsole
- 2-[5-[azaniumylidene(azanyl)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
