lithium 1,2-dimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C=CC1)C
Isomeric SMILES
[Li+].CC1=C(C=CC1)C
InChI
InChI=1S/C7H10.Li/c1-6-4-3-5-7(6)2;/h3-4H,5H2,1-2H3;/q;+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-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxymethyl)oxirane
- lithium dimethyl-(5-methyl-1H-inden-1-yl)silicon
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraene-4-thiol
- lithium bis(1H-inden-1-yl)-methyl-silicon
- 2-[[3-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyloxy)phenoxy]methyl]oxirane
- sodium 1,3-dimethylcyclopenta-1,3-diene
- 1-[2-[2,3-bis(bromanyl)phenyl]propan-2-yl]-2,3-bis(bromanyl)benzene
- lithium ethoxy(1H-inden-1-yl)silicon
- N-methyl-N-(oxiran-2-ylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine
- bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol
