2-(2-methanoyl-6-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC(=O)N)C=O
Isomeric SMILES
COC1=CC=CC(=C1OCC(=O)N)C=O
InChI
InChI=1S/C10H11NO4/c1-14-8-4-2-3-7(5-12)10(8)15-6-9(11)13/h2-5H,6H2,1H3,(H2,11,13)
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
- 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde
- (3-methanoylphenyl) cyclopropanecarboxylate
- 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide
- 3-methyl-7-propyl-purine-2,6-dione
- N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-(phenylmethyl)ethanamide
- N-(furan-2-ylmethyl)-2-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide
- 2-ethylsulfonyl-N-(4-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(cyclohexylsulfamoyl)phenyl]carbamothioyl]ethanamide
- [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoate
