lithium phenethylazanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=C(C=C1)CC[NH-]
Isomeric SMILES
[Li+].C1=CC=C(C=C1)CC[NH-]
InChI
InChI=1S/C8H10N.Li/c9-7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2;/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
- sodium 14-methylpentadecanoate
- potassium 4-[2,4,5-tris(chloranyl)phenoxy]butanoate
- sodium (Z)-2-propylpent-2-enoate
- potassium chloranyl(trimethyl)silane iodide
- sodium boron(1-) pentahydrate
- sodium (3-diphenylphosphanylphenyl) sulfate dihydrate
- lithium 6-oxidanylnaphthalene-2-carboxylate
- potassium 2,6-diphenyl-3-phosphanyl-benzenesulfonate dihydrate
- lithium (3-diphenylphosphanylphenyl) sulfate
- potassium N-(3-methyl-2-oxidanylidene-pentan-3-yl)-N-oxidanidyl-nitrous amide
