2-(4-methoxyphenyl)-5-methyl-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CN=C(O1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H11NO2/c1-8-7-12-11(14-8)9-3-5-10(13-2)6-4-9/h3-7H,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
- 1-(2-azanylpropyl)indazol-5-ol
- 3-tert-butylsulfanylbenzenecarbonitrile
- 2-[3-[3-[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]propyl-methyl-[3-[tris[3-[bis[3-[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]propyl]-methyl-silyl]propyl]silyl]propyl]silyl]propyl-dimethyl-silyl]oxyethyl-trimethyl-azanium octaiodide
- 2-[3-[3-[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]propyl-methyl-[3-[tris[3-[bis[3-[dimethyl-[2-(trimethylazaniumyl)ethoxy]silyl]propyl]-methyl-silyl]propyl]silyl]propyl]silyl]propyl-dimethyl-silyl]oxyethyl-trimethyl-azanium
- 2-methylpropyl 2-[carbamimidoyl(methyl)amino]ethanoate
- 4-(3-methylbut-1-en-2-yl)-7H-pyrrolo[2,3-d]pyrimidine
- (6S)-2,2,6-trimethyl-6-(2-oxidanylidenepropyl)cyclohexan-1-one
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[5-[3-[tris[3-[5-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-yl]oxypentylsulfanyl]propyl]silyl]propylsulfanyl]pentoxy]oxan-3-yl]oxy-3,5-bis(oxidan
- (E,2R)-2-(methoxymethoxy)hex-3-en-5-yn-1-ol
- (1R,3R,8S)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
