chloranyl(diphenyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl
InChI
InChI=1S/2C6H5.ClH.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;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
- 9-diazanylfluoren-2-one
- (5Z)-5-[2-oxidanylidene-3-(phenylmethylidene)cyclohexylidene]pentane-2,3-dione
- 9-diazanylfluoren-3-one
- 9-diazanylfluoren-4-one
- N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]propan-2-yl]benzamide
- 6-chloranyl-5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
- ethyl (E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-hex-4-enoate
- 2-(4-methoxyphenyl)-5-methyl-7-oxidanyl-chromen-4-one
- 7-oxidanyl-3-propanoyl-chromen-2-one
- 4-chloranyl-7-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
