disodium biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC=CC3=C2C=C1.[Na+].[Na+]
Isomeric SMILES
C1=CC2=C3C=CC=CC3=C2C=C1.[Na+].[Na+]
InChI
InChI=1S/C12H8.2Na/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;;/h1-8H;;/q;2*+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
- bis(5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate
- 2-oxidanylidene-1,3,4-oxathiazinane-5-carboxylic acid
- (E)-but-2-enedioic acid; 1H-indol-5-yl hydrogen carbonate
- (E)-2,6-dimethyloct-5-enoic acid
- bis(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) carbonate
- 2-methyl-2-[(E)-4-methylhex-3-enyl]propanedioic acid
- hexane-1,2,3,4,5,6-hexol; 2,3,4,5-tetrakis(oxidanyl)hexanal
- ethanoic acid; propan-2-ol; propan-2-one; hydrate
- 4-(3-nitrophenyl)-1,2,3-oxadiazole
- N-cyclohexylcyclohexanamine; 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoic acid
