2-(3,4-diethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CC(=O)N)OCC
InChI
InChI=1S/C12H17NO3/c1-3-15-10-6-5-9(8-12(13)14)7-11(10)16-4-2/h5-7H,3-4,8H2,1-2H3,(H2,13,14)
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
- 4-imidazo[1,2-a]pyridin-2-ylaniline
- 2-(6-methylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione
- 4-[(3-methylsulfanylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(3-fluorophenyl)morpholine-4-carbothioamide
- 6-methoxy-N,N-dimethyl-2-oxidanylidene-chromene-3-carboxamide
- N,N-dimethyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
- 8-methoxy-N,N-dimethyl-2-oxidanylidene-chromene-3-carboxamide
- 2-fluoranyl-N-(2-phenyl-3H-benzimidazol-5-yl)benzamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-2-fluoranyl-benzamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-fluoranyl-benzamide
