butane; carbanide; lithium(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].[CH3-].CCC[CH2-]
Isomeric SMILES
[Li-].[CH3-].CCC[CH2-]
InChI
InChI=1S/C4H9.CH3.Li/c1-3-4-2;;/h1,3-4H2,2H3;1H3;/q3*-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
- tris(chloranyl)-(5-methyl-6-bicyclo[4.2.2]decanyl)silane
- tris(chloranyl)-(1,2-dimethylcyclohexyl)silane
- lithium methylcyclohexane
- 1-(4-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]ethanimine
- 2-[4-(4-methoxyphenyl)phenyl]-1,3-dioxolane
- (2Z)-2-(3-methylbutylidene)pentanedioic acid
- 2-(1-cyano-3-methyl-butyl)pentanedioic acid
- 2-[(E)-3-methylbut-1-enyl]pentanedioic acid
- 1-bromanyl-2-methyl-benzene; [2-(4-methylphenyl)-3-(2-methylpropanoyloxy)-2-oxidanyl-propyl] 2-methylpropanoate
- [2-[2,4-bis(fluoranyl)phenyl]-3-butanoyloxy-2-oxidanyl-propyl] butanoate
