N-ethyl-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCNC(=O)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C11H15NO3/c1-4-12-11(13)8-5-6-9(14-2)10(7-8)15-3/h5-7H,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
- 6,7-dimethoxy-1-(4-methoxyphenyl)-3,4-dihydroisoquinoline
- 5-methyl-2-phenyl-pyrazole-3,4-diamine
- 2-[[3-methyl-5-(4-methylpiperidin-1-yl)phenyl]methyl]isoindole-1,3-dione
- 4-methyl-1-(4-methylphenyl)sulfonyl-imidazole
- 3,4-dimethoxy-N-(4-phenoxyphenyl)benzamide
- 2-methyl-5-(1-propylpiperidin-1-ium-1-yl)pent-3-yn-2-ol
- 1-(5-chloranyl-2-methoxy-phenyl)-3-ethyl-thiourea
- N-(4-chlorophenyl)sulfonyl-N-(2-methoxyphenyl)ethanamide
- 1-(4-bromophenyl)sulfonyl-4-methyl-imidazole
- N-(cyclopentylideneamino)-2-morpholin-4-yl-ethanamide
