4-ethyl-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=O)N)OC
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=O)N)OC
InChI
InChI=1S/C10H13NO2/c1-3-7-4-5-8(10(11)12)6-9(7)13-2/h4-6H,3H2,1-2H3,(H2,11,12)
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
- 5-(3-ethylsulfonylpropylamino)pyridine-3-carboxamide
- 2-[2-(1-methyl-1-oxidanylidene-1$l^{5}-phosphiran-2-yl)ethoxy]benzamide
- 3-[3,4-bis(oxidanyl)butoxy]-4-oxidanyl-benzamide
- 3-(3-azanylpropoxy)benzamide
- 4-[3,4-bis(oxidanyl)butoxy]-3-ethoxy-benzamide
- 3-[2-(furan-2-yl)ethylamino]benzamide
- 3-[1-(2-oxidanylmorpholin-4-yl)propoxy]benzamide
- 5-(4-methoxypentoxy)pyridine-3-carboxamide
- 5-methoxypyridine-3-carboxamide
- 3-[3,4-bis(oxidanyl)butoxy]benzamide
