4-(3-methoxyphenyl)-3,5-dimethyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=C(C(=NO1)C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C12H13NO2/c1-8-12(9(2)15-13-8)10-5-4-6-11(7-10)14-3/h4-7H,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
- methyl (2S)-2-[(2R,5S)-5-[(2S)-2-oxidanylpent-4-enyl]oxolan-2-yl]propanoate
- 2-ethyl-3-methyl-7-oxidanyl-isoquinolin-1-one
- (3R,4S)-4-ethenyl-3-phenylmethoxy-azetidin-2-one
- 2-(4-ethynylphenyl)-5-(1-methylcyclopropyl)-1,3-dioxane
- 5-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethynyl]-1,2,4-oxadiazole
- 4-[(2-azanyl-1-methyl-imidazol-4-yl)methyl]phenol
- N-(1H-benzimidazol-2-yl)-3-[[(4R,5S,6S,7R)-3-[[3-(1H-benzimidazol-2-ylcarbamoyl)phenyl]methyl]-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis[(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)methyl]-1,3-diazepan-1-yl]methyl]benzamide
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-14-ethyl-7-methoxy-4-[(2R,4R,5S,6R)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] (phenylmethyl) carbonate
- (2R,3R,4S,5R,6R)-2-methoxy-5-[(2S,3R,4S,5S,6R)-5-octoxy-6-(octoxymethyl)-3,4-bis(phenylmethoxy)oxan-2-yl]oxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- (diphenylmethyl) (6R,7R)-3-(azetidin-1-ylcarbonyloxymethyl)-7-[[(2Z)-2-hydroxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
