sodium 1,2-diphenylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3.[Na+]
InChI
InChI=1S/C18H14.Na/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16;/h1-14H;/q;+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
- ethane; prop-1-ene
- tripentoxyboron(1-)
- diethoxyboranide
- N-aminocarbonylcarbamoyl chloride; bicyclo[3.1.0]hexa-1(6),2,4-triene; methylcyclopropane
- beryllium cyanate
- 1,3-dibutyl-5-phenyl-1,3,5-triazinane-2,4,6-trione
- 1-butyl-3-phenyl-1,3,5-triazinane-2,4,6-trione
- 1-phenyl-3-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- N-aminocarbonylcarbamoyl chloride; bicyclo[3.1.0]hexa-1(6),2,4-triene; cyclopropene
- 1-[(4-methylphenyl)carbamoyl]-3-phenyl-1-prop-2-enyl-urea
