methoxy-bis(4-methylphenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)OC
InChI
InChI=1S/2C7H7.CH3O.Sn/c2*1-7-5-3-2-4-6-7;1-2;/h2*3-6H,1H3;1H3;/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
- 1,3,5,7-tetratert-butyl-2,2,6,6-tetramethyl-1,3,5,7-tetraza-2,6-disila-4-stannaspiro[3.3]heptane
- tris(2-methylphenyl)alumane
- 5-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- 2,2,4,4,6,6-hexakis(2,4,6-trimethylphenyl)-1,3,5,2,4,6-trioxatristanninane
- [2,4-bis(iodanyl)-3-triphenylphosphaniumyl-1,3,2,4-diazadistannetidin-1-yl]-triphenyl-phosphanium
- trimethylantimony(1+)
- triphenylstannyl 2-[2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]benzoate
- $l^{1}-plumbane; (3-$l^{2}-plumbanyloxy-2,6,8,10,11-pentaoxa-1,7$l^{2},9$l^{3}-triplumbabicyclo[7.1.1]undecan-5-yl)oxy-$l^{2}-plumbane; trihydrate
- (3-$l^{2}-plumbanyloxy-2,6,8,10,11-pentaoxa-1,7$l^{2},9$l^{3}-triplumbabicyclo[7.1.1]undecan-5-yl)oxy-$l^{2}-plumbane
- tris[(2-methylpropan-2-yl)oxy]tin
