6-[methyl-(phenylmethyl)amino]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C2=NC=C(C=C2)O
Isomeric SMILES
CN(CC1=CC=CC=C1)C2=NC=C(C=C2)O
InChI
InChI=1S/C13H14N2O/c1-15(10-11-5-3-2-4-6-11)13-8-7-12(16)9-14-13/h2-9,16H,10H2,1H3
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-tris[4-(dihydroxyboranyl)phenyl]silylphenyl]boronic acid
- [4-[tris[4-(dihydroxyboranyl)phenyl]methyl]phenyl]boronic acid
- [4-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]phenyl]boronic acid
- 1-(oxan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyrazole
- 1-(oxan-3-yl)-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
- tri(propan-2-yl)-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]silane
- potassium cyclopentyloxymethyl-tris(fluoranyl)boranuide
- cyclopentyloxymethyl-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-pentyl-boranuide
- tris(fluoranyl)-pentyl-boranuide
