disodium [(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC=C2.[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.[Na+].[Na+]
InChI
InChI=1S/C14H12.2Na/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-12H;;/q;2*+1/b12-11+;;
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
- dicyclopentyl phosphate; nickel(2+)
- bis(3-methylbutyl) propan-2-yl phosphate
- 2-methylpentyl pentyl phosphate; nickel(2+)
- butyl tert-butyl phosphate; nickel(2+)
- diethyl phosphate; nickel(2+)
- nickel(3+); 2,2,4-trimethylpentyl phosphate
- 2,3-bis(bromanyl)propyl phosphate; nickel(3+)
- bis(2-chloroethyl) phosphate; nickel(2+)
- bis(3-chloranylpropyl) phosphate; nickel(2+)
- 3,3-dimethylpentyl phosphate; nickel(3+)
