oxidanylidene(diphenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2
InChI
InChI=1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;
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
- (4-hydroxyphenyl) benzoate
- 3,5-bis(chloranyl)-4-fluoranyl-aniline
- 4,7-bis(bromanyl)-3-oxidanyl-naphthalene-2-carboxylic acid
- 7-bromanyl-3-oxidanyl-naphthalene-2-carboxylic acid
- 5-[2-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]propan-2-yl]-2-benzofuran-1,3-dione
- propyl 3-oxidanylidenebutanoate
- 2,4-bis(chloranyl)-5-methyl-pyrimidine
- 2-sulfohexadecanoic acid
- 3-ethylsulfanylaniline
- 7-chloranyl-5-cyclohexyl-1-methyl-3H-1,4-benzodiazepin-2-one
