2-[(4-methoxyphenoxy)methyl]-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=NCCO2
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=NCCO2
InChI
InChI=1S/C11H13NO3/c1-13-9-2-4-10(5-3-9)15-8-11-12-6-7-14-11/h2-5H,6-8H2,1H3
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
- 2-cyano-N-[(1-methyl-4-phenyl-piperidin-4-yl)methyl]-4-(spiro[2.5]octan-6-ylmethylamino)pyrimidine-5-carboxamide
- 2-cyano-N-(1-methyl-4-phenyl-piperidin-4-yl)-4-(spiro[2.5]octan-6-ylmethylamino)pyrimidine-5-carboxamide
- 2-cyano-4-(1-methylpiperidin-4-yl)oxy-N-(phenylmethyl)-6-(spiro[2.5]octan-6-ylmethylamino)pyrimidine-5-carboxamide
- ethyl (2S,3S,4R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6S)-6-[[(3R,7R,8S,9S,10R,12R,13R)-13-acetyloxy-8-methoxy-3,12-dimethyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-1-(4-phenylbutyl)-7-propanoyloxy-1,4-diazacyclotetradec-9-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-oxane-3-carboxylate
- ethyl (2S,3S,4R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6S)-6-[[(7R,8S,9S,10R,12R,13R)-13-acetyloxy-8-methoxy-12-methyl-5-oxidanylidene-10-(2-oxidanylideneethyl)-1-(4-phenylbutyl)-7-propanoyloxy-1,4-diazacyclotetradec-9-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-oxane-3-carboxylate
- butyl 2-[2-[2-[[(3E)-3-[azanyl-(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methylsulfonylphenyl)phenoxy]ethanoate hydrochloride
- butyl 2-[2-[2-[[(3E)-3-[azanyl-(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methylsulfonylphenyl)phenoxy]ethanoate
- 3,5-diphenylspiro[1,3,4-thiadiazole-2,9'-thioxanthene]
- 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)sulfinylethanoate
- 3-phenanthro[9,10-e][1,2,4]triazin-3-ylpropanoate
