3-[4-(chloromethyl)pyridin-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C2=NC=CC(=C2)CCl
Isomeric SMILES
C1=CC(=CC(=C1)O)C2=NC=CC(=C2)CCl
InChI
InChI=1S/C12H10ClNO/c13-8-9-4-5-14-12(6-9)10-2-1-3-11(15)7-10/h1-7,15H,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
- 4-(chloromethyl)-2-(4-methylphenyl)pyridine
- 4-(chloromethyl)-2-(3-methylphenyl)pyridine
- N-[4-[4-(chloromethyl)pyridin-2-yl]phenyl]ethanamide
- N-[3-[4-(chloromethyl)pyridin-2-yl]phenyl]ethanamide
- 4-(chloromethyl)-2-(4-chlorophenyl)pyridine
- 4-(chloromethyl)-2-(4-nitrophenyl)pyridine
- tricyclohexylphosphane; tris(fluoranyl)-[(4-methylphenyl)methylidyne]ruthenium
- tris(fluoranyl)-[(4-methylphenyl)methylidyne]ruthenium
- 1,3-bis[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-2-ol; carbon monoxide; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; rhenium; ruthenium(2+); triethyl phosphite; trihexafluorophosphate
- 1,3-bis[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-2-ol
