dilithium but-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C[CH-]C#[C-]
Isomeric SMILES
[Li+].[Li+].C[CH-]C#[C-]
InChI
InChI=1S/C4H4.2Li/c1-3-4-2;;/h3H,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
- dilithium 1,3-bis(3-methyl-1-phenyl-pentyl)benzene
- magnesium 1,2,4,5-tetramethylbenzene-6-ide bromide
- 2-methoxy-N-[(3R)-4-nitro-3-phenyl-butanoyl]benzamide
- magnesium pentane bromide
- (1S,9E,17S,18S,19R,20S)-18,19-dimethoxy-20-phenylsulfanyl-3,16,21-trioxabicyclo[15.4.0]henicos-9-ene-4,15-dione
- magnesium hex-1-ene bromide
- disodium (Z)-[(4-chlorophenyl)amino]-(3-sulfanidyl-5-sulfanylidene-1,2-thiazol-4-ylidene)methanolate
- (2E,4E,6E,8Z,16E,18E)-9,14-dimethylcyclononadeca-2,4,6,8,14,16,18-heptaen-10,12-diyn-1-one
- benzene; chromium(2+)
- barium(2+); diphenylmethylbenzene
