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bis(oxidanylidene)molybdenum; 2-[methyl-[2-[methyl(2-sulfanidylethyl)amino]ethyl]amino]ethanethiolate
bis(oxidanylidene)molybdenum; 2-[methyl-[2-[methyl(2-sulfanidylethyl)amino]ethyl]amino]ethanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCN(C)CC[S-])CC[S-].O=[Mo]=O
Isomeric SMILES
CN(CCN(C)CC[S-])CC[S-].O=[Mo]=O
InChI
InChI=1S/C8H20N2S2.Mo.2O/c1-9(5-7-11)3-4-10(2)6-8-12;;;/h11-12H,3-8H2,1-2H3;;;/p-2
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
- bis(oxidanylidene)molybdenum; 2-[methyl-[3-[methyl(2-sulfanidylethyl)amino]propyl]amino]ethanethiolate
- bis(chloranyl)molybdenum; trimethylphosphanium
- bis(oxidanylidene)molybdenum; 2-[2-[(2-sulfanidylphenyl)amino]ethylamino]benzenethiolate
- 2-[[bis(piperidin-1-id-2-ylmethyl)amino]methyl]-4-methyl-6-(propyliminomethyl)cyclohexan-1-ol; ethane-1,1-diol; methanol; nickel
- 2-[2-[(2-sulfanylphenyl)amino]ethylamino]benzenethiol
- 3-[bis(2-hydroxyethyl)amino]propyl-methyl-germanium
- ethane-1,2-diamine; nickel; nickel(2+); nitrous acid; dihydrate
- bis(oxidanyl)azanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate
- azonous acid; bis(oxidanyl)azanide; N,N'-diethylethane-1,2-diamine; nickel; nickel(3+); dihydrate
- cobalt; 2-phenylethynylbenzene; trimethylphosphanium
