2-ethoxy-4-methoxy-5-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(O1)C2=CC=CC=C2)OC
Isomeric SMILES
CCOC1=NC(=C(O1)C2=CC=CC=C2)OC
InChI
InChI=1S/C12H13NO3/c1-3-15-12-13-11(14-2)10(16-12)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3
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,3S)-2,3-bis(chloranyl)-2,3-dihydrothieno[2,3-b]pyridine 1-oxide
- (2S)-2,3,3-tris(chloranyl)-2H-thieno[2,3-b]pyridine 1-oxide
- 2,2,3-tris(chloranyl)-3H-thieno[2,3-b]pyridine 1-oxide
- 1-chloranyl-1-oxidanyl-thieno[2,3-b]pyridine
- 1,3-bis(chloranyl)-1-oxidanyl-thieno[2,3-b]pyridine
- thieno[2,3-b]pyridine 1-oxide
- 3-chloranylthieno[2,3-b]pyridine 1-oxide
- 2,3-bis(chloranyl)-5-ethyl-2,3-dihydrothieno[2,3-b]pyridine 1-oxide
- 1-(3-chloranylthieno[2,3-b]pyridin-5-yl)ethanone
- oxidanidyl-[2-[(E)-2-phenylethenyl]pyrimidin-5-yl]-[2-[(E)-2-phenylethenyl]pyrimidin-5-yl]imino-azanium
