tris(phenylsulfanyl)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S[Sn+](SC2=CC=CC=C2)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)S[Sn+](SC2=CC=CC=C2)SC3=CC=CC=C3
InChI
InChI=1S/3C6H6S.Sn/c3*7-6-4-2-1-3-5-6;/h3*1-5,7H;/q;;;+4/p-3
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
- 2-[4-azanyl-5-(pyridin-4-ylmethylamino)pentyl]-1-nitro-guanidine
- 2-[4-azanyl-5-(1-azanylbutylamino)pentyl]-1-nitro-guanidine
- 1,2-bis(azanyl)cyclopentane-1-carboxamide
- 1-(3-aminophenyl)ethylcarbamic acid
- 2-[4-azanyl-5-[[4-(2-azanylethyl)phenyl]amino]pentyl]-1-nitro-guanidine
- 2-[[2,5-bis(azanyl)phenyl]methylamino]butan-1-ol
- 2-[4-azanyl-5-[[3-(2-azanylethyl)phenyl]amino]pentyl]-1-nitro-guanidine
- 3-[[2,5-bis(azanyl)phenyl]methylamino]benzenecarbonitrile
- 2-[5-[(3-aminophenyl)methylamino]-4-azanyl-pentyl]-1-nitro-guanidine
- 2-[[2-[(5-nitropyridin-2-yl)amino]ethylamino]methyl]benzene-1,4-diamine
