4-methyl-3-phenyl-2H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COCN1C2=CC=CC=C2
Isomeric SMILES
CC1=COCN1C2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c1-9-7-12-8-11(9)10-5-3-2-4-6-10/h2-7H,8H2,1H3
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
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; dimethylazanide; uranium
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole; chloranylpalladium(1+); 2-methylpropane
- (1S,2R,3R,6R,8R,9R,10R,16S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,19-hexamethyl-2-oxidanyl-4,11,15-trioxa-18-azabicyclo[8.5.5]icosane-5,7,13-trione
- (1S,2R,3R,8R,9R,10R,13E,16R,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,17,19-heptamethyl-2-oxidanyl-4,11,15-trioxa-17-azabicyclo[8.5.5]icos-13-ene-5,7-dione
- (1S,2R,3R,8S,9R,10R,13E,16R,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,17,19-heptamethyl-2,7-bis(oxidanyl)-4,11,15-trioxa-17-azabicyclo[8.5.5]icos-13-en-5-one
- bis(chloranyl)palladium; 1,5-dimethyl-2,4-diphenyl-3H-pyrazole; triphenylphosphane
- 1,5-dimethyl-2,4-diphenyl-3H-pyrazole
- nickel; [2-[N-[(2S,3R)-1-oxidanyl-1,5-bis(oxidanylidene)-5-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentan-2-yl]-C-phenyl-carbonimidoyl]phenyl]-(2-piperidin-1-ylethanoyl)azanide
- N-(1,3-benzodioxol-4-ylmethyl)-2-[4,5-dimethoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methyl-ethanamine; carbon monoxide; chromium
- N-(1,3-benzodioxol-4-ylmethyl)-2-[4,5-dimethoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methyl-ethanamine
