butane; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC[CH2-].[Rb+]
Isomeric SMILES
CCC[CH2-].[Rb+]
InChI
InChI=1S/C4H9.Rb/c1-3-4-2;/h1,3-4H2,2H3;/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-(4-nitroimidazol-1-yl)cyclohexan-1-ol
- dilithium; decane; octadecane
- N-methyl-1-(4-nitroimidazol-1-yl)-2-oxidanyl-cyclohexane-1-carbothioamide
- sodium prop-1-ene
- potassium cyclopentane
- N-imidazo[1,2-a]pyridin-6-yl-N-methyl-1-oxidanylidene-thiane-2-carbothioamide
- sodium octadec-1-ene
- 6-(chloromethyl)-2-methyl-imidazo[1,2-a]pyridine hydrochloride
- potassium; bis(oxidanidyl)-oxidanylidene-silane; copper(1+)
- 6-(chloromethyl)-2-methyl-imidazo[1,2-a]pyridine
