2-ethyl-5-methoxy-4-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(O1)OC)C
Isomeric SMILES
CCC1=NC(=C(O1)OC)C
InChI
InChI=1S/C7H11NO2/c1-4-6-8-5(2)7(9-3)10-6/h4H2,1-3H3
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
- 3,4-bis(chloranyl)-N-methoxy-N-methyl-benzamide
- 1-(aziridin-1-yl)hex-5-en-2-ol
- 2-(3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- (1R,2S)-N-methyl-2-propyl-cyclopentan-1-amine
- 10-fluoranyl-2,3,4a,5-tetrahydro-1H-pyrazino[1,2-a]quinoline-4,6-dione
- ethyl 5-chloranyl-6-fluoranyl-1H-indole-2-carboxylate
- 7-methoxy-5-oxidanyl-2-propan-2-yl-chromen-4-one
- 6-(chloromethyl)-5H-benzo[c][1]benzazepine
- (2S)-2-(azidomethyl)-3,3,3-tris(fluoranyl)-N-methoxy-N-methyl-2-oxidanyl-propanamide
- 4,4-dimethyl-2-[(4-nitrophenyl)methyl]-5H-1,3-oxazole
