molybdenum(3+); 2-sulfanylthiobenzate
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Canonical SMILES:
C1=CC=C(C(=C1)C(=S)[O-])S.C1=CC=C(C(=C1)C(=S)[O-])S.C1=CC=C(C(=C1)C(=S)[O-])S.[Mo+3]
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)[O-])S.C1=CC=C(C(=C1)C(=S)[O-])S.C1=CC=C(C(=C1)C(=S)[O-])S.[Mo+3]
InChI
InChI=1S/3C7H6OS2.Mo/c3*8-7(10)5-3-1-2-4-6(5)9;/h3*1-4,9H,(H,8,10);/q;;;+3/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-azanylthiobenzate; rhenium
- 2-azanylbenzenecarbothioic S-acid
- 2-azanylthiobenzate
- 5-methyl-2-sulfanyl-thiobenzate; molybdenum; tetraethylazanium
- 5-methyl-2-sulfanyl-benzenecarbothioic S-acid
- 5-methyl-2-sulfanyl-thiobenzate
- 2-azanylbenzenethiolate; rhenium
- 2,3,4-tris(azanyl)benzenethiolate
- 2,3,4-tris(azanyl)benzenethiol
- 4-methylbenzene-1,2-dithiolate; molybdenum; tetraethylazanium

