prop-1-ene; ruthenium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Ru+2]
Isomeric SMILES
[CH2-]C=C.[Ru+2]
InChI
InChI=1S/C3H5.Ru/c1-3-2;/h3H,1-2H2;/q-1;+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
- (8E)-1-oxacyclopentadec-8-ene
- 2-[ethylsulfanyl-(3-methoxyphenyl)methylidene]adamantane
- 3-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalen-2-ol
- 2-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-methoxy-naphthalene
- 5-methyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenol
- 4-prop-2-enoylpyrrolidin-2-one
- 4,5-diethyl-1,3-oxazolidin-2-one
- 3-hexan-2-ylaziridin-2-one
- 3-hexan-3-ylaziridin-2-one
- 3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalen-2-ol
