lithium 2-methylprop-1-enylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(=C=[N-])C
Isomeric SMILES
[Li+].CC(=C=[N-])C
InChI
InChI=1S/C4H6N.Li/c1-4(2)3-5;/h1-2H3;/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
- lithium N-oxidanidylprop-1-en-2-amine
- lithium 4-methyl-2,3-dihydrothiophen-3-ide 1,1-dioxide
- sodium 3-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]carbonyl-phenyl-amino]propanoate
- lithium 2,6-dimethylhepta-1,5-dienylideneazanide
- sodium 2-(2-thiophen-2-ylcarbonylsulfanylpropanoylamino)ethanoate
- sodium 3,4-dicarboxy-3-oxidanyl-icosanoate
- lithium N-oxidanidyl-2H-chromen-4-amine
- lithium tert-butyl-(3H-furan-3-id-5-ylmethoxy)-dimethyl-silane
- potassium [4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]iminomethylideneazanide
- lithium (2R,3R,4R)-2,3-dimethyl-4-(phenylselanylmethyl)-2,3,4,5-tetrahydropyran-5-ide
