dilithium 1-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].CC(C)C1C=CC2=CC=CC=C12
Isomeric SMILES
[Li+].[Li+].CC(C)C1C=CC2=CC=CC=C12
InChI
InChI=1S/C12H14.2Li/c1-9(2)11-8-7-10-5-3-4-6-12(10)11;;/h3-9,11H,1-2H3;;/q;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
- ethyl 2-(6-ethanoylnaphthalen-1-yl)ethanoate
- [(E)-2-[5,5-dimethyl-8-(trifluoromethylsulfonyl)-6H-naphthalen-2-yl]ethenyl] benzoate
- O2-(4-ethoxycarbonylphenyl) O1-ethyl 5,5-dimethyl-6H-naphthalene-1,2-dicarboxylate
- methyl 3-acetyloxy-2-methyl-benzoate
- oxidanyl (1,2,2,6,6-pentamethylpiperidin-4-yl) carbonate
- 3-(4-chlorophenyl)pentanediamide
- copper N-butyl-N-methyl-carbamodithioate
- copper N-hexyl-N-propyl-carbamodithioate
- hexyl(propyl)carbamodithioic acid
- copper N-ethyl-N-propyl-carbamodithioate
