lithium 1-(cyclohexen-1-yl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=C(C1=CCCCC1)[O-]
Isomeric SMILES
[Li+].C=C(C1=CCCCC1)[O-]
InChI
InChI=1S/C8H12O.Li/c1-7(9)8-5-3-2-4-6-8;/h5,9H,1-4,6H2;/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
- sodium pentane-1-sulfonate
- potassium methanolate
- potassium 2-cyanoethanoate
- potassium 2-oxidanylbenzoate
- sodium 1-(furan-2-ylcarbonyl)-4-(3-sulfonatosulfanylpropanoyl)piperazine
- sodium 3-(2-acetamidoethyl)-5-ethanoyl-1H-indole-2-carboxylate
- lithium deuterio(triethyl)boranuide
- sodium 3-[(2Z)-5-methyl-2-(2-sulfanylidenebutylidene)-1,3-benzothiazol-3-yl]propane-1-sulfonate
- sodium naphthalen-2-olate
- sodium 3-[(2Z)-2-(2-sulfanylidenepropylidene)benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate
