lithium 2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)O
Isomeric SMILES
[Li+].CC(C)C1=C(C(=CC=C1)C(C)C)O
InChI
InChI=1S/C12H18O.Li/c1-8(2)10-6-5-7-11(9(3)4)12(10)13;/h5-9,13H,1-4H3;/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-chloranyl-4-nitro-1-(phenylmethyl)benzene
- butylaluminum(2+); methanolate
- 5-phenylspiro[2H-1-benzothiepine-3,1'-cyclohexane]
- 1,2,3-triethyl-1H-indene
- ethylaluminum(2+); methanolate
- pyridin-1-ium; tetraphenylboranuide
- 3-fluoranylphthalaldehyde
- 2-[(4-fluorophenyl)methyl]-4-methyl-benzenethiol
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6}-benzothiepine-4,5-diol
- dibutylalumanylium; methanolate
