3-pyrimidin-2-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=NC=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=NC=CC=N2
InChI
InChI=1S/C10H8N2O/c13-9-4-1-3-8(7-9)10-11-5-2-6-12-10/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
- 4-(1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- 3-pyrimidin-4-ylphenol
- 3-pyrimidin-5-ylphenol
- 3-pyrimidin-2-ylaniline
- 4-pyrimidin-2-ylaniline
- 3-pyrimidin-4-ylaniline
- 4-(1H-indol-3-yl)pyrido[3,2-c]pyridazine
- 4-(2-methyl-1H-indol-3-yl)pyrido[3,2-c]pyridazine
- phenyl-[2-(propan-2-ylamino)phenyl]methanone
- [5-chloranyl-2-(propan-2-ylamino)phenyl]-phenyl-methanone
