5-methoxy-2-(4-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC=C(O2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC=C(O2)OC
InChI
InChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)11-12-7-10(14-2)15-11/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
- (2S)-2-azanyl-3-(1H-benzimidazol-2-yl)propanoic acid
- ethyl 6-methylimidazo[1,2-a]pyrazine-2-carboxylate
- (1S,2R)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopropane-1-carbonitrile
- 2,4-dimethyl-6-pyridin-2-yl-1H-1,2,4,5-tetrazin-3-one
- (1R,9aS,9bS)-1-methoxy-1,4,5,7,9a,9b-hexahydroazeto[2,1-a]isoquinolin-2-one
- N,4-dimethyl-N-(4-oxidanylbut-2-ynyl)benzeneamine oxide
- [(E)-(phenylmethylidene)amino] 2,2-dimethylpropanoate
- 2,5-diethyl-4-(1H-imidazol-5-ylmethyl)-1,3-oxazole
- 1-piperazin-1-yl-2-pyridin-3-yl-ethanone
- 5-ethyl-1-phenyl-1,2,4-triazinan-3-one
