N-(4-ethoxyphenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
C[13CH2]OC1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)/i3+1
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-cyclohexyl-1-(7-methoxy-1,3-benzodioxol-5-yl)methanimine
- 4-methyl-1,3-benzodioxole-5-carbaldehyde
- methyl 5-methanoyl-1,3-benzodioxole-4-carboxylate
- 6-methanoyl-1,3-benzodioxole-5-carboxylic acid
- 4-chloranyl-3-methylsulfonyl-5-nitro-benzoic acid
- methyl 2-chloranyl-5-methylsulfonyl-4-phenoxy-benzoate
- 2-(furan-2-ylmethylamino)-4-phenoxy-5-sulfamoyl-benzoic acid
- 1-(3-methylbut-2-enyl)pyridin-1-ium
- 8-(3,4-dimethoxyphenyl)-8-oxidanylidene-octanoic acid
- 1-[2-[4-(2,2-diethyl-7-methoxy-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]ethyl]pyrrolidine
