sulfanide; tris(phenylmethyl)stannanylium; tris(phenylmethyl)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.[SH-]
Isomeric SMILES
C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.[SH-]
InChI
InChI=1S/6C7H7.H2S.2Sn/c6*1-7-5-3-2-4-6-7;;;/h6*2-6H,1H2;1H2;;/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
- tricesium antimony
- antimony; dysprosium(3+)
- antimony; erbium(3+)
- antimony; iron(3+)
- antimony; gadolinium(3+)
- antimony; holmium(3+)
- antimony; lutetium(3+)
- antimony; manganese(3+)
- antimony; neodymium(3+)
- antimony; rubidium(1+)
