4-ethoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC
InChI
InChI=1S/C10H13NO2/c1-3-13-9-6-4-8(5-7-9)10(12)11-2/h4-7H,3H2,1-2H3,(H,11,12)
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
- N-(3-bromophenyl)-4-ethoxy-benzamide
- N-(4-bromanyl-2-methyl-phenyl)-4-ethoxy-benzamide
- 4-[(5-bromanylthiophen-2-yl)methylideneamino]benzenesulfonamide
- N-(4-bromanyl-3-methyl-phenyl)-4-ethoxy-benzamide
- N-[2,4-bis(fluoranyl)phenyl]-4-ethoxy-benzamide
- benzimidazol-1-yl-(4-ethoxyphenyl)methanone
- 4-[(3-methylthiophen-2-yl)methylideneamino]benzenesulfonamide
- N-(2-chloranyl-5-nitro-phenyl)furan-2-carboxamide
- N-(pyridin-2-ylmethyl)furan-2-carboxamide
- [2-methoxy-4-[(4-sulfamoylphenyl)iminomethyl]phenyl] ethanoate
