4-(pyrimidin-5-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CN=CN=C2)O
Isomeric SMILES
C1=CC(=CC=C1CC2=CN=CN=C2)O
InChI
InChI=1S/C11H10N2O/c14-11-3-1-9(2-4-11)5-10-6-12-8-13-7-10/h1-4,6-8,14H,5H2
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-nonylphenyl) dihydrogen phosphite phosphite
- [2,4-bis(azanyl)pyrimidin-5-yl]methyl ethanoate
- ethoxyethane phosphite
- 4-(pyrimidin-2-ylmethyl)phenol
- 5-(2,4-dimethylpentan-3-yloxy)pyrimidine-2,4-diamine
- 5-pentan-3-yloxypyrimidine-2,4-diamine
- decasilver nonacontahydroiodide
- 4-azanyl-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide
- 5-[(4-azanyl-2-methyl-phenyl)diazenyl]benzimidazol-2-one
- 2-(4-aminophenyl)-4-oxidanyl-1H-pyrimidin-6-one
