pentane; rubidium(1+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[CH2-].[Rb+]
Isomeric SMILES
CCCC[CH2-].[Rb+]
InChI
InChI=1S/C5H11.Rb/c1-3-5-4-2;/h1,3-5H2,2H3;/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
- cesium 2-methylheptane
- 2-methylsulfanylprop-2-enenitrile; 1-phenylethenylbenzene
- bis(prop-2-enyl) carbonate; butane-1,3-diol
- 1-ethenyl-2,3-bis(prop-1-en-2-yl)benzene
- bis(prop-2-enyl) carbonate; propane-1,3-diol
- (E)-2-[3-(sulfomethyl)phenyl]ethenesulfonic acid
- $l^{1}-silanyl-(1-$l^{1}-silanyl-1,2$l^{2},3$l^{2},4$l^{2}-tetrasiletan-1-yl)silicon
- 3-[tert-butyl(2-hydroxyethyl)amino]propane-1-sulfonic acid
- 1-[1,1-bis[4-[1,1,2-tris(fluoranyl)ethoxy]phenyl]ethyl]-4-[1,1,2-tris(fluoranyl)ethoxy]benzene
- ethyl 2-(2-ethoxycarbonylprop-2-enoxysulfonyloxymethyl)prop-2-enoate
