lithium 1,3-dimethoxybenzene-5-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].COC1=CC(=C[C-]=C1)OC
Isomeric SMILES
[Li+].COC1=CC(=C[C-]=C1)OC
InChI
InChI=1S/C8H9O2.Li/c1-9-7-4-3-5-8(6-7)10-2;/h4-6H,1-2H3;/q-1;+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
- sodium 4-[bis(4-dimethylaminophenyl)methylamino]benzenesulfonate
- sodium 2-cyano-2-[4-(dimethylcarbamoyl)-1,2,3-thiadiazol-5-yl]-1-ethoxy-ethenolate
- potassium 4-ethoxycarbonylphenolate
- sodium (E)-ethoxy-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methanolate
- sodium 1,9-ditert-butyl-5-methyl-11-oxidanidyl-3,7-dipropyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
- lithium 1-ethynyl-1$l^{3}-siletane
- potassium 2-thiophen-2-ylethanoate
- potassium 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- sodium perbromate hydrate
- potassium 2-cyclohexylphenolate
