lithium 1,3-dimethylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=CC(=CC1)C
Isomeric SMILES
[Li+].CC1=CC(=CC1)C
InChI
InChI=1S/C7H10.Li/c1-6-3-4-7(2)5-6;/h3,5H,4H2,1-2H3;/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
- cyclopenta-1,3-diene; 1,2,3-trimethyl-1,2,3,3a-tetrahydroinden-7a-ide; zirconium(4+); dichloride
- 1,2,3-trimethyl-2,3,3a,7a-tetrahydro-1H-indene
- 4-ethyl-4,5,6,7-tetrahydro-1H-indene
- 5-butyl-4,5,6,7-tetrahydro-1H-indene
- 4,5,6,7-tetramethyl-4,5,6,7-tetrahydro-1H-indene
- 2,5,6-tripropyl-4,5,6,7-tetrahydro-1H-indene
- 2-cyclopenta-1,3-dien-1-yl-1H-indene
- 2-ethyl-4,5,6,7-tetramethyl-4,5,6,7-tetrahydro-1H-indene
- 4-propyl-4,5,6,7-tetrahydro-1H-indene
- 4,5,6,7-tetraethyl-4,5,6,7-tetrahydro-1H-indene
