lithium (2,6-dimethylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1=C(C(=CC=C1)C)[NH-]
Isomeric SMILES
[Li+].CC1=C(C(=CC=C1)C)[NH-]
InChI
InChI=1S/C8H10N.Li/c1-6-4-3-5-7(2)8(6)9;/h3-5,9H,1-2H3;/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
- 8-chloranyl-2-(furan-2-yl)-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium
- 2-(4-chlorophenyl)-7-ethoxy-1-methyl-benzimidazole
- methyl 2-[3,5-bis(chloranyl)phenyl]-3,3,3-tris(fluoranyl)propanoate
- 6-(2-bromanylpropan-2-yl)-3-phenyl-1,2,4-trioxane
- 6-bromanyl-7,7-dimethyl-3-phenyl-1,2,4-trioxepane
- 2-(trideuteriomethyl)benzene-1,4-diol
- 4-[(E)-2-(2-bromophenyl)ethenyl]benzaldehyde
- 3-azanyl-1H-pyrazine-2-thione
- 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- methyl 2-methoxy-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxylate
