methyl 2-(5-methyl-1,2-oxazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)CC(=O)OC
Isomeric SMILES
CC1=CC(=NO1)CC(=O)OC
InChI
InChI=1S/C7H9NO3/c1-5-3-6(8-11-5)4-7(9)10-2/h3H,4H2,1-2H3
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
- 2-methyl-N-(2-methylphenyl)quinolin-4-amine
- N,N-dimethyl-2-(1,2-oxazol-5-yl)ethanamide
- 5,7-bis(chloranyl)-3-cyclopropyl-2-(methylaminomethyl)-8-oxidanyl-quinazolin-4-one
- 5-(cyclobutylmethyl)-3-methyl-1,2-oxazole
- 6,8-bis(chloranyl)-5-oxidanyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- (4E)-4-(1-azanylethylidene)-3-ethyl-1,2-oxazol-5-one
- 5,7-bis(chloranyl)-2-(dimethylaminomethyl)-3-(2-methylpropyl)-8-oxidanyl-quinazolin-4-one
- methyl 3-(1,2-oxazol-5-yl)propanoate
- 2-(1-benzofuran-2-yl)-7,8-dimethoxy-1H-quinazolin-4-one
- 2-(3-propan-2-yl-1,2-oxazol-5-yl)ethanenitrile
