dibutoxy(oxidanylidene)tin
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Sn](=O)OCCCC
Isomeric SMILES
CCCCO[Sn](=O)OCCCC
InChI
InChI=1S/2C4H9O.O.Sn/c2*1-2-3-4-5;;/h2*2-4H2,1H3;;/q2*-1;;+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
- tributylstannyl 4-tributylstannylbenzoate
- tributylstannyl 3-(4-tributylstannylphenyl)propanoate
- 2-tert-butyl-1,3-oxaphosphinane
- $l^{1}-stannanyloxytin
- lithium tetrakis(fluoranyl)alumanuide
- oxidanylsilicon(3+)
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[di(propan-2-yl)amino]phosphonoyloxy-oxolan-2-yl]-5-methyl-3-(phenylcarbonyl)pyrimidine-2,4-dione
- hexakis(chloranyl)aluminum(3-)
- hexakis(fluoranyl)antimony(1-); (4-methoxyphenyl)-methyl-(phenylmethyl)sulfanium
- (3-chloranyl-4-oxidanyl-phenyl)-methyl-(phenylmethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
