pentan-2-yltin(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)[Sn+3]
Isomeric SMILES
CCCC(C)[Sn+3]
InChI
InChI=1S/C5H11.Sn/c1-3-5-4-2;/h3H,4-5H2,1-2H3;/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
- N,N-dimethylaniline; phosphenous acid
- 1-ethyl-1-phenyl-phospholan-1-ium iodide
- 2-methyl-1,2$l^{5}-oxaphosphinane 2-oxide
- nitrochloranuidylmethylbenzene
- 2,4-dimethyl-1,2$l^{5}-oxaphosphinane 2-oxide
- 5-bromanyl-4-methyl-furan-2-carbonitrile
- methyl(4-oxidanylbutyl)phosphinic acid
- 2-(9-methyl-9H-fluoren-2-yl)ethanoic acid
- ethane; phosphenous acid
- 2-(7-oxidanyl-9H-fluoren-2-yl)propanoic acid
