azane; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.[Ru+2]
Isomeric SMILES
N.[Ru+2]
InChI
InChI=1S/H3N.Ru/h1H3;/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
- tripotassium hexakis(fluoranyl)nickel(3-)
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfinamide dihydrochloride
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfinamide
- 2-(1-methoxypropoxy)-3,4,5,6-tetrakis(oxidanyl)hexanamide
- bicyclo[2.2.1]heptane-3,3,4-triol
- cyclohexane-1,2,4,5-tetrol carbonate
- 2-methyl-5-(2-oxidanylpropan-2-yl)cyclohexen-1-ol
- [3-(hydroxymethyl)-4-methyl-2-bicyclo[2.2.1]hept-5-enyl]methanol
- 1,1-dipyridin-3-ylbutane-2,2-diol
- hydron; 3-oxidanyl-1H-pyridin-2-one; chloride
