4-(pyrimidin-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CN=C(N=C1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C11H10N2O/c14-10-4-2-9(3-5-10)8-11-12-6-1-7-13-11/h1-7,14H,8H2
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
- 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
- 5-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]benzimidazol-2-one
- 3-azanyl-4-methyl-N-(2-oxidanylidenebenzimidazol-5-yl)benzamide
- 7-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methyl-1H-quinolin-2-one
- 6-[(4-azanyl-2-methyl-phenyl)diazenyl]-1H-quinazolin-4-one
