lithium pyrazol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=C[N-]N=C1
Isomeric SMILES
[Li+].C1=C[N-]N=C1
InChI
InChI=1S/C3H3N2.Li/c1-2-4-5-3-1;/h1-3H;/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
- 2-butylimino-1,2-diphenyl-ethanone
- 5-(4-chlorophenyl)-3-phenacyl-1,3,4-oxadiazol-2-one
- 2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
- 3-(2-oxidanylidenepropyl)-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
- ditert-butylphosphane; trimethyltin
- 3-phenacyl-5-(phenylmethyl)-1,3,4-oxadiazol-2-one
- 1-diphenylphosphanylethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- 5-phenyl-3-[(2E)-2-(phenylhydrazinylidene)propyl]-1,3,4-oxadiazol-2-one
- 5,8-bis(bromanyl)-6-fluoranyl-2-methyl-quinoline
- 5-phenyl-3-[(2E)-2-phenyl-2-(phenylhydrazinylidene)ethyl]-1,3,4-oxadiazol-2-one
