ethane-1,2-diamine; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)N.[Ru+2]
Isomeric SMILES
C(CN)N.[Ru+2]
InChI
InChI=1S/C2H8N2.Ru/c3-1-2-4;/h1-4H2;/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
- ethyl 2-ethoxypropanoate; heptan-2-one
- 3-cyclohexylbicyclo[2.2.1]heptane
- (1-ethylcyclopentyl) 2-oxidanyl-3-trimethylsilyl-2-(trimethylsilylmethyl)propanoate
- (1-ethylcyclopentyl) 2-(trimethylsilylmethyl)prop-2-enoate
- 9-butan-2-ylbicyclo[3.3.1]nonane
- 9-propan-2-ylbicyclo[3.3.1]nonane
- 1-(3-bicyclo[2.2.1]heptanyl)naphthalene
- 2-(3-bicyclo[2.2.1]heptanyl)naphthalene
- 3-pentylbicyclo[2.2.1]heptane
- 3-propylbicyclo[2.2.1]heptane
