beryllium molybdenum(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[Be+2].[Mo+2]
Isomeric SMILES
[Be+2].[Mo+2]
InChI
InChI=1S/Be.Mo/q2*+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
- N5,N10-dimethylpyrene-4,5,9,10-tetramine
- 1$l^{3}-silacyclopenta-3,5-diene
- anthracene-2,3,6,7-tetramine
- naphthalene-1,2,3,4-tetracarboxylate
- 4-(4-azanyl-3-phenylazanyl-phenyl)-N2-phenyl-benzene-1,2-diamine
- 2-(diphenylamino)benzaldehyde
- 4-methyl-N-(4-methylphenyl)-N-[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline
- 4-methyl-N,N-bis[4-[(E)-[oxiran-2-ylmethyl(phenyl)hydrazinylidene]methyl]phenyl]aniline
- N-[(E)-[9-ethyl-6-[(E)-(phenylhydrazinylidene)methyl]carbazol-3-yl]methylideneamino]aniline
- methanoyl-(4-methanoylphenyl)-diphenyl-azanium
