2,6-dimethoxy-4-[(pyridin-3-ylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)OC)CNCC2=CN=CC=C2
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)CNCC2=CN=CC=C2
InChI
InChI=1S/C15H18N2O3/c1-19-13-6-12(7-14(20-2)15(13)18)10-17-9-11-4-3-5-16-8-11/h3-8,17-18H,9-10H2,1-2H3
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
- 1-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]thiourea
- 2,6-dimethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 1,2-dimethoxy-4-methylsulfanyl-benzene
- 2,5-dimethoxybenzenecarbothioamide
- 3,4-dimethoxybenzenecarbothioamide
- 3,5-dimethoxybenzenecarbothioamide
- 2,4-dimethoxybenzenethiol
- 1-(3,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- bis(fluoranyl)-trimethyl-silanuide; (1,3-dimethylimidazolidin-2-ylidene)-dimethyl-azanium
- bis(fluoranyl)-trimethyl-silanuide
