lithium(1-); methanoylazanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li-].C(=O)[NH-].C(=O)[NH-]
Isomeric SMILES
[Li-].C(=O)[NH-].C(=O)[NH-]
InChI
InChI=1S/2CH3NO.Li/c2*2-1-3;/h2*1H,(H2,2,3);/q;;-1/p-2
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-butylcyclopenta-1,3-diene; methanoylazanide; zirconium(4+); chloride
- 1,6-bis(5-methyl-1H-imidazol-4-yl)hexane-2,5-dithione
- 1,7-bis(5-methyl-1H-imidazol-4-yl)heptane-2,6-dithione
- S-[4-methylsulfanyl-2-(sulfanylamino)butanoyl] 2-azanyl-4-methylsulfanyl-butanethioate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-diphenyl-borane
- (11E)-octacosa-1,11-diene
- bis(ethenyl)-bis(1H-inden-1-id-2-yl)silane; zirconium(4+); dichloride
- bis(ethenyl)-bis(1H-inden-2-yl)silane
- hex-1-ene; zirconium(2+); dichloride
- cyclopentene; 1,9-dihydrofluoren-1-ide; zirconium(3+); dichloride
