potassium bis(phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2.[K+]
InChI
InChI=1S/C14H14N.K/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;/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 ditert-butylazanide
- sodium methyl(propan-2-yl)azanide
- potassium dicyclopentylazanide
- sodium ethyl(methyl)azanide
- potassium dimethylazanide
- sodium bis(4-methylphenyl)azanide
- sodium phosphonomethanoate hexahydrate
- sodium; carbonic acid; hydrogen carbonate
- sodium yttrium(3+) fluoride
- sodium [3,4-bis(fluoranyl)phenyl]methyl sulfite
