sodium; 1,1'-biphenyl; carbanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].C1=CC=C(C=C1)C2=CC=CC=C2.[Na+]
Isomeric SMILES
[CH3-].C1=CC=C(C=C1)C2=CC=CC=C2.[Na+]
InChI
InChI=1S/C12H10.CH3.Na/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;1H3;/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
- tributyl-(phenylmethyl)azanium bromide
- borane; triphenylphosphane
- 3,5-bis(bromanyl)benzene-1,2-diamine hydrochloride
- cyanoboranuide; tetrabutylazanium
- methanone; rhenium
- methanone; ruthenium(4+)
- di(propan-2-yloxy)phosphorylmethanenitrile
- tetrabutylazanium periodate
- 4-carbamimidoylbenzamide hydrochloride
- (2R)-2-methoxy-2-phenyl-ethanoic acid
