sodium bis(phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C[N-]CC2=CC=CC=C2.[Na+]
InChI
InChI=1S/C14H14N.Na/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
- [(1R,2R)-2-oxidanylcyclohexyl]-phenyl-methanone
- trimethyl-[1-(4-methylthiophen-2-yl)ethenoxy]silane
- 1-(1-benzofuran-2-yl)ethenoxy-trimethyl-silane
- 1,4-bis(4-hydroxyphenyl)butane-1,4-dione
- naphthalen-1-yl selenocyanate
- 3-(4-methylphenyl)-2H-1,2,4-thiadiazole-5-thione
- 2-methyl-4-methylsulfanyl-6-oxidanylidene-1-phenyl-pyrimidine-5-carbonitrile
- 6-ethyl-4,4-dimethyl-2,3-dihydrochromene
- S-methyl 2-cyanoethanethioate
- 1-ethynyl-4,4-dimethyl-cyclohex-2-en-1-ol
