bis(sulfanylidene)molybdenum(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
S=[Mo+2]=S
Isomeric SMILES
S=[Mo+2]=S
InChI
InChI=1S/Mo.2S/q+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
- 2-[nitroso-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]-3-oxidanyl-butanoic acid
- 3-methyl-2-[nitroso-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]butanoic acid
- 4-methylsulfanyl-2-[nitroso-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]butanoic acid
- 3-(1H-indol-3-yl)-2-[nitroso-[[2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methyl]amino]propanoic acid
- 3-fluoranyladamantane-1-carboxamide
- 3-chloranyladamantan-1-amine hydrochloride
- 3-chloranyladamantan-1-amine
- N-(3-fluoranyl-1-adamantyl)benzamide
- methyl N-(3-fluoranyl-1-adamantyl)carbamate
- 1-(3-fluoranyl-1-adamantyl)urea
