1-[azanyl(dibutyl)stannyl]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)N
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)N
InChI
InChI=1S/3C4H9.H2N.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H2;/q;;;-1;+1
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
- tris(4-methylphenyl)stannanylium fluoride
- 1-[azanyl-bis(3-nitrophenyl)stannyl]-3-nitro-benzene; tris(3-nitrophenyl)stannanylium
- 1-[azanyl-bis(3-nitrophenyl)stannyl]-3-nitro-benzene
- 4-dodecyl-2,3-dihydrothiophene 1,1-dioxide
- 5-naphthalen-2-yl-2,3-dihydrothiophene 1,1-dioxide
- trinaphthalen-1-ylstannanylium iodide
- 2-naphthalen-2-yl-2,5-dihydrothiophene 1,1-dioxide
- buta-1,3-diene; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- N-methyl-N-tris(4-methylphenyl)stannyl-methanamine
- 3,4-dioctyl-2,3-dihydrothiophene 1,1-dioxide
