lithium cyclopentylidene-bis(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCC(=[N+]([O-])[O-])C1
Isomeric SMILES
[Li+].C1CCC(=[N+]([O-])[O-])C1
InChI
InChI=1S/C5H8NO2.Li/c7-6(8)5-3-1-2-4-5;/h1-4H2;/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
- 5,6-bis(4-methylsulfinylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 2,2-dimethyl-1-[4-(2-nitropropan-2-yl)furan-2-yl]propan-1-one
- N-ethyl-4-[5-[4-(ethylamino)phenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline
- mercury(2+); 4-methylbenzenesulfonate
- 4-[5-(4-aminophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline
- 2-iodanylethyl nitrate
- 5,6-bis(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide
- 1-iodanylhexan-2-yl nitrate
- 7-methyl-5-oxidanylidene-octanoic acid
- 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide
