bis(oxidanylidene)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
O=[Mo]=O
Isomeric SMILES
O=[Mo]=O
InChI
InChI=1S/Mo.2O
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
- [4-[3-(4-acetyloxyphenyl)-1-ethanoyl-2-oxidanylidene-indol-3-yl]phenyl] ethanoate
- 5-bromanyl-2-methyl-4-nitro-1H-imidazole
- [5-(phenylmethyl)furan-3-yl]methyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- trimethylsilyl N,N-diethylcarbamodithioate
- (4-chloranyl-6-diethoxyphosphinothioylsulfanyl-1,3,5-triazin-2-yl)sulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-[2-(2-methylpropoxy)ethoxy]ethanol
- methyl 4,4-dinitrobutanoate
- 2-[tris(2-hydroxyethyl)silyl]ethanol
- dimethyl-[3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-ylsulfanyl)propyl]azanium dichloride
- N,N-dimethyl-3-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylsulfanyl)propan-1-amine
