2-methylbutan-2-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[Sn+3]
Isomeric SMILES
CCC(C)(C)[Sn+3]
InChI
InChI=1S/C5H11.Sn/c1-4-5(2)3;/h4H2,1-3H3;/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
- 6-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethoxy]-1,2,3,4-tetrahydronaphthalene
- ethyl(prop-2-enyl)mercury
- 6-(2-phenylsulfanylethoxy)-1,2,3,4-tetrahydronaphthalene
- trimethyl-(2-propan-2-ylphenoxy)silane
- 2-azanyl-7-oxidanylidene-7-pyridin-4-yl-heptanoic acid
- [tris(chloranyl)silyl-[3,3,3-tris(fluoranyl)propyl]amino]silicon
- 2-azanyl-3-[(4-chlorophenyl)methoxycarbonylamino]propanoic acid
- 3-naphthalen-1-ylbenzene-1,2-diol
- 4-ethenyl-N,N-bis(phenylmethyl)aniline
- (E)-1,3-bis[4-(diphenylamino)phenyl]prop-2-en-1-one
