2-phenylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)O
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)O
InChI
InChI=1S/C10H8N2O/c13-9-6-11-10(12-7-9)8-4-2-1-3-5-8/h1-7,13H
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-methylsulfonylphenol
- 3-fluoranyl-5-(hydroxymethyl)-2-methoxy-phenol
- 2-fluoranyl-4-(hydroxymethyl)-6-methoxy-phenol
- 2,4-bis(methylsulfanyl)pyrimidine
- 4-tert-butyl-3-oxidanyl-1,3-thiazol-2-imine
- 3-phenyl-4,5-dihydro-1,2-oxazole-5-carbonitrile
- butyl 3-(dimethylamino)-4-phenyl-butanoate
- 2-[di(butan-2-yl)amino]butan-2-ol
- 4-pyrimidin-5-ylphenol
- 6-methylnaphthalene-1,4-dione
