dilithium hex-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].CCC[CH-]C#[C-]
Isomeric SMILES
[Li+].[Li+].CCC[CH-]C#[C-]
InChI
InChI=1S/C6H8.2Li/c1-3-5-6-4-2;;/h6H,3,5H2,1H3;;/q-2;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
- 2-(1-oxidanylhexyl)phenol
- dilithium hept-1-yne
- 2,5-bis(chloranyl)benzenediazonium tetrafluoroborate
- 3,4-bis(chloranyl)benzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-phenyl-prop-1-en-2-yl]benzene
- 4-carboxybenzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)prop-1-en-2-yl]benzene
- 4-nitronaphthalene-1-diazonium
- 4-nitronaphthalene-1-diazonium tetrafluoroborate
- 2,2-dimethyl-1-oxidanylidene-3H-thiochromen-4-one
