2-[iodanyl(diphenyl)stannyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn](CC#N)(C2=CC=CC=C2)I
Isomeric SMILES
C1=CC=C(C=C1)[Sn](CC#N)(C2=CC=CC=C2)I
InChI
InChI=1S/2C6H5.C2H2N.HI.Sn/c2*1-2-4-6-5-3-1;1-2-3;;/h2*1-5H;1H2;1H;/q;;;;+1/p-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
- N-chloranylseleninyl-N-methyl-methanamine
- triphenyl(2-pyridin-4-ylethyl)stannane
- dimethyl [2,4,6-tris(chloranyl)-3,5-bis(dimethoxyphosphoryloxy)phenyl] phosphate
- diethyl 1,1,3,3,3-pentakis(chloranyl)prop-1-en-2-yl phosphate
- (4-diphenylphosphanylpiperazin-1-yl)-diphenyl-phosphane
- N-[(cyclohexylamino)-phenyl-phosphoryl]cyclohexanamine
- diethyl [2,3,4,5,6-pentakis(chloranyl)phenyl] phosphate
- dibutyl [2,3,4,5,6-pentakis(chloranyl)phenyl] phosphate
- 2,2,2-tris(chloranyl)-1,3-diphenyl-1,3,2$l^{5}-diazaphosphetidin-4-one
- benzene-1,2-diol; dibutyltin
