4-(pyridin-2-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=NC(=C1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C12H11NO/c14-12-6-4-10(5-7-12)9-11-3-1-2-8-13-11/h1-8,14H,9H2
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-methyl-1,2-bis(methylsulfanyl)benzene
- 7,9-dimethyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 2-methyl-1-oxidanidyl-6-phenyl-pyridin-1-ium
- 1-(2-methylphenyl)pyridin-2-one
- 4-methyl-1-oxidanidyl-2-phenyl-pyridin-1-ium
- 2-hexylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2-octylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2-decylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2,6-bis(bromomethyl)pyridine
- methyl 2-chloranyl-6-nitro-benzoate
