dilithium; butane; ethane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C[CH2-].CCC[CH2-]
Isomeric SMILES
[Li+].[Li+].C[CH2-].CCC[CH2-]
InChI
InChI=1S/C4H9.C2H5.2Li/c1-3-4-2;1-2;;/h1,3-4H2,2H3;1H2,2H3;;/q2*-1;2*+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
- 5-phenylbenzo[b][1]benzostibole
- (4aS,8aR)-N-phenyl-1-(phenylmethyl)-4a,5,8,8a-tetrahydro-4H-3,1-benzoxazin-2-imine
- 1-(4-chloranyl-3-nitro-phenyl)-2,2-bis(oxidanyl)ethanone
- 3-methyl-2H-thiopyran-5-one
- 5-ethenylbicyclo[2.2.1]heptan-3-one
- 5-ethenylbicyclo[2.2.1]heptan-2-one
- 5-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde
- 3-methyl-1-oxidanidyl-5-phenoxy-pyridin-1-ium
- 2-methyl-1-oxidanidyl-3-phenoxy-pyridin-1-ium
- 4-chloranyl-3-phenoxy-pyridine
