biphenylene; methane
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C2C(=C1)C3=CC=CC=C23
Isomeric SMILES
C.C1=CC=C2C(=C1)C3=CC=CC=C23
InChI
InChI=1S/C12H8.CH4/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;/h1-8H;1H4
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
- 2-(2-fluoranylethyl)-2-[(4-fluorophenyl)methyl]propanedinitrile
- N-(2,2,6,6-tetramethylpiperidin-4-yl)hexan-1-imine
- 2-[(4-ethanoylphenyl)methyl]-2-[3,3,3-tris(fluoranyl)propyl]propanedinitrile
- 2-methylprop-2-enoic acid; oxolan-2-one
- 2-[[4-(trifluoromethyl)phenyl]methyl]-2-[3,3,3-tris(fluoranyl)propyl]propanedinitrile
- 2-(2-ethyloxan-4-yl)ethanoate
- 2-(2-ethyloxan-4-yl)ethanoic acid
- (2-methyloxan-4-yl)methanol
- methoxymethane; propanoate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 2-oxidanylpropane-1,2,3-tricarboxylic acid
