dilithium propa-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C=C=[CH-]
Isomeric SMILES
[Li+].[Li+].C=C=[CH-]
InChI
InChI=1S/C3H3.2Li/c1-3-2;;/h1H,2H2;;/q-1;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
- chloranylmethane; 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+)
- gallium diphenylmethylbenzene
- chloranylmethane; hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1,1-diphenylethylphosphonic acid; hydron; manganese(2+)
- 1,1-diphenylethylphosphonic acid
- 2-butylcyclopenta-1,3-diene; molecular hydrogen; zirconium(4+); chloride
- dilithium 1-methyl-2,4-dihydropyrrole-2,4-diide
- 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); hydrochloride
- 2-methylundecan-2-amine hydrochloride
- propan-2-ylbenzene; urea
