sodium 2-phenylethenylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=[N-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C=C=[N-].[Na+]
InChI
InChI=1S/C8H6N.Na/c9-7-6-8-4-2-1-3-5-8;/h1-6H;/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
- potassium 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- sodium 1,1-bis(oxidanylidene)benzo[f][1,2]benzothiazol-3-olate
- lithium 1-ethoxy-2-trimethylsilyl-ethenolate
- sodium 1-methoxy-2-methoxycarbonyl-pent-1-en-4-yn-1-olate
- lithium methylsulfanylbenzene
- lithium 4,4-dimethyl-2-methylidene-1,3-oxazolidin-3-ide
- lithium 3-methoxycyclohexene
- lithium 1-methyl-4H-imidazol-4-ide
- sodium 4-butyl-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenyl-pyrazolidin-4-ide-3,5-dione
- 4-butyl-1-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-phenyl-pyrazolidine-3,5-dione
