4-(methoxymethyl)-2,5-dimethyl-pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1COC)O)C
Isomeric SMILES
CC1=CN=C(C(=C1COC)O)C
InChI
InChI=1S/C9H13NO2/c1-6-4-10-7(2)9(11)8(6)5-12-3/h4,11H,5H2,1-3H3
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
- 8-(4-azanyl-2-methylidene-pyridin-1-yl)-1,3-dimethyl-7H-purine-2,6-dione
- [6-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate
- 9-oxidanyl-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one
- 5-azanyl-7-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- ethyl 5-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)imidazole-4-carboxylate
- methyl 5-(7-methoxy-4-oxidanylidene-chromen-3-yl)furan-2-carboxylate
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-one
- 6,7-bis(chloranyl)-4,5,8-tris(oxidanyl)naphthalene-1,2-dione
- 3-methyl-9-phenyl-8,10-dioxaspiro[5.5]undec-3-ene
- 3-[(2R)-1-methylpiperidin-2-yl]pyridine
