azane; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.N.[Ru+2]
Isomeric SMILES
N.N.[Ru+2]
InChI
InChI=1S/2H3N.Ru/h2*1H3;/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-methyl-3-(2-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide
- 3-(3-bromophenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- 3-(3-methylphenyl)-1,2-benzothiazole 1,1-dioxide
- 3-(3-fluorophenyl)-1,2-benzothiazole 1,1-dioxide
- 2-butylimidazole-1-carbaldehyde
- butane; imidazole-1-carbaldehyde
- 3-azanylidene-4H-chromen-2-one
- methyl 3-[ethyl-(2-oxidanyl-4-oxidanylidene-chromen-7-yl)amino]propanoate
- methyl 3-[ethyl-(4-methanoylphenyl)amino]propanoate
- 2-(6-chloranyl-1,3-benzoxazol-2-yl)ethanenitrile
