propane; rhodium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH2-].[Rh+2]
Isomeric SMILES
CC[CH2-].[Rh+2]
InChI
InChI=1S/C3H7.Rh/c1-3-2;/h1,3H2,2H3;/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
- 5-ethyl-1,3-benzoxazol-6-amine
- 1-(3-nitropyridin-2-yl)-1,2-diazinan-3-one
- 7-oxabicyclo[2.2.1]heptane-3-carbaldehyde
- methyl 6-oxidanylidene-2-phenyl-1,2-diazinane-1-carboxylate
- 2-(methoxymethoxy)-3-prop-2-enyl-butane-1,4-diol
- 1-phenyl-2,4-dihydro-1,2,3-triazin-3-ium 3-oxide
- 6-[3,4-dihydro-2H-thiopyran-3-yl(methyl)amino]-5-fluoranyl-3H-1,3-benzoxazol-2-one
- 2-(methoxymethoxy)-2-(oxan-3-yl)ethanol
- 5-fluoranyl-6-[methyl(7-oxabicyclo[2.2.1]heptan-3-yl)amino]-3H-1,3-benzoxazol-2-one
- 3-ethyl-5-(3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile
