biphenylene; methanol
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C2C(=C1)C3=CC=CC=C23
Isomeric SMILES
CO.C1=CC=C2C(=C1)C3=CC=CC=C23
InChI
InChI=1S/C12H8.CH4O/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;1-2/h1-8H;2H,1H3
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
- 9,9a-dihydro-8aH-fluoren-9-ol
- [[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-cyano-methyl] ethanoate
- bis(chloranyl)methyl-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]propyl]silicon
- bis(2-ethylpyridin-4-yl)methanone
- 1-azanyl-1-ethoxy-2-methyl-propan-2-ol
- 4-methylphenol; phenoxybenzene
- (2,4,6-trinitro-3,5-diphenyl-phenyl)diazane
- 4-bis(oxidanidyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
- 4-bis(oxidanyl)phosphinothioyloxy-N-propan-2-yl-benzenesulfonamide
- potassium naphthalen-2-yl hydrogen sulfate
