5-ethoxy-4-methyl-1,3-oxazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=C(O1)C(=O)O)C
Isomeric SMILES
CCOC1=C(N=C(O1)C(=O)O)C
InChI
InChI=1S/C7H9NO4/c1-3-11-7-4(2)8-5(12-7)6(9)10/h3H2,1-2H3,(H,9,10)
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
- dimethyl 5-methoxypyridine-3,4-dicarboxylate
- triethylsulfanium carbonate
- strontium ruthenium(2+)
- calcium silicon(4+)
- 8-chloranyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dione
- 8-methyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dione
- 1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dithione
- 8-chloranyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dithione
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanamide
- 8-methyl-1,3,3a,5-tetrahydro-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-4,10-dithione
