hexane; rubidium(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[CH2-].[Rb+]
Isomeric SMILES
CCCCC[CH2-].[Rb+]
InChI
InChI=1S/C6H13.Rb/c1-3-5-6-4-2;/h1,3-6H2,2H3;/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
- [chloranyl(2-methylpropyl)alumanyl]oxyaluminum(2+)
- 1,1,1-tris(chloranyl)but-3-en-2-one
- 1,1,3,3-tetramethoxy-2-methyl-propane
- 4,4-dimethoxy-2,2-dimethyl-hexane
- 3,3-dimethoxydecane
- (1,1-dimethoxy-2,2-dimethyl-propyl)cyclohexane
- 1,1-dimethoxyethylcyclohexane
- 1,3-diethoxy-3-methyl-butane
- (1,1-dimethoxy-2-methyl-propyl)cyclohexane
- 1,1,3,3-tetramethoxycyclohexane
