4-methoxy-3-(1,3-thiazol-2-ylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)O)CC2=NC=CS2
Isomeric SMILES
COC1=C(C=C(C=C1)O)CC2=NC=CS2
InChI
InChI=1S/C11H11NO2S/c1-14-10-3-2-9(13)6-8(10)7-11-12-4-5-15-11/h2-6,13H,7H2,1H3
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
- 2-azanyl-3-[2,3-dimethyl-4-(4-oxidanylphenoxy)-5-propan-2-yl-phenyl]propanoic acid
- 3,4-bis(iodanyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; ethanoic acid
- 2-azanyl-3-[4-(3,5-dimethyl-4-oxidanyl-phenoxy)-3,5-bis(iodanyl)phenyl]propanoic acid
- 2-[2-[(E)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydro-1H-imidazol-3-ium-4-yl]ethyl (E)-octadec-9-enoate chloride
- 1,1-di(tetradecanoyloxy)propyl-(2-oxidanylbutan-2-yl)azanium bromide
- [1-(2-oxidanylbutan-2-ylamino)-1-tetradecanoyloxy-propyl] tetradecanoate
- 1,2,3,4-tetrahexadecylpyridin-1-ium
- cerium(3+); octan-1-olate; praseodymium(3+); trinitrate; trisulfate
- 3-butoxy-4-[2-(2-hydroxyethyloxy)ethoxy]pentane-1,2,5-triol; 2-(2-hydroxyethyloxy)ethanol
- 3-butoxy-4-[2-(2-hydroxyethyloxy)ethoxy]pentane-1,2,5-triol
