ethenylidenemolybdenum
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Descriptors Computed from Structure
Canonical SMILES:
C=C=[Mo]
Isomeric SMILES
C=C=[Mo]
InChI
InChI=1S/C2H2.Mo/c1-2;/h1H2;
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
- 3-[[3,5-bis(bromanyl)pyridin-2-yl]amino]-1,3-diphenyl-propan-1-one
- carbon monoxide; cyclopentane; ethanone; iron; triphenylphosphane
- methyl 2-phenyl-2-(triphenyl-$l^{5}-arsanylidene)ethanoate
- (2S,4aR,6R,7R,8R,8aS)-6-[[(2S,4aR,6R,7R,8R,8aS)-2-methoxy-2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-methoxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- [(1R,3R,5S,6S,7R)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)carbonyloxy-8-methyl-7-oxidanyl-8-azabicyclo[3.2.1]octan-6-yl] 1-methylpyrrole-2-carboxylate
- 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- (4-nitrophenyl) N-[9-(dimethylsulfamoyl)carbazol-3-yl]carbamate
- 2-[2-[2-(5-phenylmethoxyindol-1-yl)ethoxy]ethoxy]ethyl pyridine-3-carboxylate
- O3-ethyl O5-phenethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- [2-[[(E)-indol-3-ylidenemethyl]amino]ethanoyloxy-dimethyl-silyl] 2-[[(Z)-indol-3-ylidenemethyl]amino]ethanoate
