lithium 2-pentylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCC1=CC=CC=C1[O-]
Isomeric SMILES
[Li+].CCCCCC1=CC=CC=C1[O-]
InChI
InChI=1S/C11H16O.Li/c1-2-3-4-7-10-8-5-6-9-11(10)12;/h5-6,8-9,12H,2-4,7H2,1H3;/q;+1/p-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
- lithium bis(2,2-dimethylpropyl)azanide
- 2-methyl-1-propyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline
- 2-phenyl-N-(1-phenylpropyl)-1,6-naphthyridine-4-carboxamide
- 2-phenyl-N-(1-phenylpropyl)-1,8-naphthyridine-4-carboxamide
- 5-phenyl-N-(1-phenylpropyl)thieno[3,2-b]pyridine-7-carboxamide
- 5-phenyl-N-(1-phenylpropyl)-3a,7a-dihydrothieno[3,2-b]pyridine-7-carboxamide
- 1-(2-bromanyl-5,6-dimethyl-3H-pyridin-3-id-4-yl)ethanone; yttrium(3+)
- 1-(6-bromanyl-2,3-dimethyl-pyridin-4-yl)ethanone
- 5-phenylthieno[3,2-b]pyridine-7-carboxylic acid
