N-(2-ethoxy-4-methyl-5-oxidanyl-phenyl)ethanamide
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Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)O)NC(=O)C
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)O)NC(=O)C
InChI
InChI=1S/C11H15NO3/c1-4-15-11-5-7(2)10(14)6-9(11)12-8(3)13/h5-6,14H,4H2,1-3H3,(H,12,13)
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
- propan-2-yl 2-ethoxypyridine-3-carboxylate
- 2-ethoxy-4,6-dimethyl-pyridine-3-carbohydrazide
- (4-ethoxy-6-methyl-pyridin-2-yl)methyl ethanoate
- 1-[2-ethoxy-1-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]-N-methyl-methanamine
- 5-ethoxy-1-heptyl-1,2,3-triazole
- 2-ethoxy-6-nitro-benzoic acid
- (3aS,8aR)-3a-ethoxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]pyrrol-4-one
- 2,6-diethoxy-3-methyl-3,4-dihydro-2H-pyran-5-carbonitrile
- 2-ethoxy-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine

