ethane; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[Rb+]
Isomeric SMILES
C[CH2-].[Rb+]
InChI
InChI=1S/C2H5.Rb/c1-2;/h1H2,2H3;/q-1;+1
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-[2-azanyl-5-[(4-methoxyphenyl)methylamino]phenyl]ethanol
- 2-azanyl-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxidanyl-phenyl]propanoic acid
- 4-[[(4-azanyl-2-methyl-phenyl)amino]methyl]phenol hydrochloride
- 2-(2-bromanylphenoxy)benzaldehyde
- 4-[[(4-azanyl-2-methyl-phenyl)amino]methyl]phenol
- 2-[5-azanyl-2-[(4-dimethylaminophenyl)methylamino]phenyl]ethanol
- 2-[[(4-aminophenyl)amino]methyl]-6-azanyl-phenol
- 2-[5-[(2-aminophenyl)methylamino]-2-azanyl-phenyl]ethanol hydrochloride
- 2-[5-[(2-aminophenyl)methylamino]-2-azanyl-phenyl]ethanol
- 4-[[(4-aminophenyl)amino]methyl]-3-azanyl-phenol
