1,1'-biphenyl; phenylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CO.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H10.C7H8O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;8-6-7-4-2-1-3-5-7/h1-10H;1-5,8H,6H2
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
- 1-(phenylmethyl)-2-(4-phenylphenyl)imidazole
- 1,4,5-triphenylimidazole-2-carbaldehyde
- diacetyloxyboranide
- 3-methyl-N-propyl-indol-1-amine
- sodium ethanol
- 4-chloranyl-3,5-bis(fluoranyl)pyridine
- 1H-carbazol-1-amine
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine hydrochloride
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carboxylic acid
