4-methoxy-3-[(6-methoxypyridin-3-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)O)CC2=CN=C(C=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)O)CC2=CN=C(C=C2)OC
InChI
InChI=1S/C14H15NO3/c1-17-13-5-4-12(16)8-11(13)7-10-3-6-14(18-2)15-9-10/h3-6,8-9,16H,7H2,1-2H3
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
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-hexanoate
- 3-methoxy-10,13-dimethyl-9-oxidanyl-2,7,8,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-one
- 4-methoxy-3-[(6-methylpyridin-3-yl)methyl]phenol
- 4-methoxy-3-[(5-methoxypyridin-2-yl)methyl]phenol
- 2-(bromomethyl)-1-methoxy-4-phenylmethoxy-benzene
- 2-(2-methoxy-5-phenylmethoxy-phenyl)ethanenitrile
- 2-(6-chloranylpyridazin-3-yl)-2-(2-methoxy-5-phenylmethoxy-phenyl)ethanenitrile
- 3-(methoxymethoxy)-1-oxidanyl-anthracene-9,10-dione
- 2-methoxy-5-[(2-methoxy-5-phenylmethoxy-phenyl)methyl]-1,3-thiazole
- 3-[(2-methoxy-5-oxidanyl-phenyl)methyl]-1H-pyridazin-6-one
